phenethyl 4-[[3-(cyclohexylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[[3-(cyclohexylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[3-(cyclohexylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[3-[(cyclohexylamino)-oxomethyl]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[3-(cyclohexylcarbamoyl)anilino]-4-oxobutanoate Traditional Name: 4-[3-(cyclohexylcarbamoyl)anilino]-4-keto-butyric acid phenethyl ester Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O4/c28-23(14-15-24(29)31-17-16-19-8-3-1-4-9-19)26-22-13-7-10-20(18-22)25(30)27-21-11-5-2-6-12-21/h1,3-4,7-10,13,18,21H,2,5-6,11-12,14-17H2,(H,26,28)(H,27,30)