methyl 3-[[4-[[[4-(cyclohexen-1-yl)phenyl]amino]methyl]phenyl]carbonylamino]propanoate

Systemtic Name: methyl 3-[[4-[[[4-(cyclohexen-1-yl)phenyl]amino]methyl]phenyl]carbonylamino]propanoate Openeye Name: methyl 3-[[4-[[4-(cyclohexen-1-yl)anilino]methyl]benzoyl]amino]propanoate CAS Name: 3-[[[4-[[4-(1-cyclohexenyl)anilino]methyl]phenyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[4-[[4-(cyclohexen-1-yl)anilino]methyl]benzoyl]amino]propanoate Traditional Name: 3-[[4-[[4-(cyclohexen-1-yl)anilino]methyl]benzoyl]amino]propionic acid methyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNC(=O)C1=CC=C(C=C1)CNC2=CC=C(C=C2)C3=CCCCC3

Isomeric SMILES

COC(=O)CCNC(=O)C1=CC=C(C=C1)CNC2=CC=C(C=C2)C3=CCCCC3

InChI

InChI=1S/C24H28N2O3/c1-29-23(27)15-16-25-24(28)21-9-7-18(8-10-21)17-26-22-13-11-20(12-14-22)19-5-3-2-4-6-19/h5,7-14,26H,2-4,6,15-17H2,1H3,(H,25,28)