2-ethoxy-N-[(2S)-2-[(2-ethoxyphenyl)carbonylamino]propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NCC(C)NC(=O)C2=CC=CC=C2OCC
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NC[C@H](C)NC(=O)C2=CC=CC=C2OCC
InChI
InChI=1S/C21H26N2O4/c1-4-26-18-12-8-6-10-16(18)20(24)22-14-15(3)23-21(25)17-11-7-9-13-19(17)27-5-2/h6-13,15H,4-5,14H2,1-3H3,(H,22,24)(H,23,25)/t15-/m0/s1
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
- N'-(3-chlorophenyl)carbonyl-2-ethoxy-benzohydrazide
- (5S,10bS)-5-(2-ethoxyphenyl)-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 1-ethylsulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium
- N-[[(2R)-oxolan-2-yl]methyl]ethanesulfonamide
- 5-[2-(4-methylphenyl)quinolin-4-yl]-1,3,4-oxadiazole-2-thiolate
- 4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butanoate
- (2S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)butanoate
- (2S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)butanoic acid
- (2S)-2-(5-methyl-2-propan-2-yl-phenoxy)butanoate
- (2S)-2-(5-methyl-2-propan-2-yl-phenoxy)butanoic acid
