2-[(3-chlorophenyl)carbamoyl-phenyl-amino]-N,N-dipentyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C(=O)CN(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)Cl
Isomeric SMILES
CCCCCN(CCCCC)C(=O)CN(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C25H34ClN3O2/c1-3-5-10-17-28(18-11-6-4-2)24(30)20-29(23-15-8-7-9-16-23)25(31)27-22-14-12-13-21(26)19-22/h7-9,12-16,19H,3-6,10-11,17-18,20H2,1-2H3,(H,27,31)
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
- 2-azanyl-N,N-dipentyl-3-phenylmethoxy-butanamide hydrochloride
- 2-azanyl-N,N-dipentyl-3-phenylmethoxy-butanamide
- ethyl N-[2-[2-chloranyl-4-(3-fluoranylphenoxy)phenoxy]ethyl]carbamate
- N-[1-(dipentylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]quinoline-3-carboxamide
- 2-chloranyl-4-[4-(trifluoromethyl)phenoxy]phenol
- 2-[(3-methylphenyl)carbamoylamino]-N,N-dipentyl-ethanamide
- ethyl N-[2-[5-[3,4-bis(chloranyl)phenoxy]-2-chloranyl-phenoxy]ethyl]carbamate
- bis(oxidanidyl)boranyl 2,2,2-tris(fluoranyl)ethanoate
- ethyl N-[2-[2-chloranyl-4-(3-methylphenoxy)phenoxy]ethyl]carbamate
- 2,2,2-tris(fluoranyl)ethanoyloxyboronic acid
