N-[4-[2-(diphenethylamino)ethoxy]phenyl]-N-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)CCOC3=CC=C(C=C3)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)CCOC3=CC=C(C=C3)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5
InChI
InChI=1S/C37H36N2O2/c40-37(33-17-9-3-10-18-33)39(34-19-11-4-12-20-34)35-21-23-36(24-22-35)41-30-29-38(27-25-31-13-5-1-6-14-31)28-26-32-15-7-2-8-16-32/h1-24H,25-30H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [1,4,4-trimethyl-7-(3-methyloctan-2-yl)-1,2-dihydrothieno[2,3-c]chromen-9-yl] 4-piperidin-1-ylbutanoate
- 6-chloranyl-2,4-dinitro-3-phenylazanyl-phenol
- [5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-2H-thiopyrano[3,2-c]chromen-10-yl] 4-piperidin-1-ylbutanoate
- N-phenyl-N-(4-phenylmethoxyphenyl)benzamide
- [2,2,4,4-tetramethyl-7-(3-methyloctan-2-yl)-1H-thieno[2,3-c]chromen-9-yl] 4-pyrrolidin-1-ylbutanoate hydrobromide
- N-[4-[3-(dimethylamino)propoxy]phenyl]-N,2-diphenyl-ethanamide
- [2,2,4,4-tetramethyl-7-(3-methyloctan-2-yl)-1H-thieno[2,3-c]chromen-9-yl] 4-pyrrolidin-1-ylbutanoate
- 3-[3-(dimethylamino)propoxy]-N-phenyl-aniline
- 4-[2-[cyclohexyl-(phenylmethyl)amino]ethoxy]-N-phenyl-aniline
- [4,4-dimethyl-7-(3-methyloctan-2-yl)-1,3-dihydrothieno[3,4-c]chromen-9-yl] 4-morpholin-4-ylbutanoate hydrochloride
