methyl 3-[[4-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[4-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[4-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoate CAS Name: 3-[[4-[(cyclohexylamino)-oxomethyl]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoate Traditional Name: 3-[[4-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H24N2O4/c1-28-22(27)17-7-5-6-16(14-17)21(26)24-19-12-10-15(11-13-19)20(25)23-18-8-3-2-4-9-18/h5-7,10-14,18H,2-4,8-9H2,1H3,(H,23,25)(H,24,26)