methyl 4-[[[3-(phenylcarbamoyl)phenyl]methylcarbamoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[3-(phenylcarbamoyl)phenyl]methylcarbamoylamino]methyl]benzoate Openeye Name: methyl 4-[[[3-(phenylcarbamoyl)phenyl]methylcarbamoylamino]methyl]benzoate CAS Name: 4-[[[[[3-[anilino(oxo)methyl]phenyl]methylamino]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[3-(phenylcarbamoyl)phenyl]methylcarbamoylamino]methyl]benzoate Traditional Name: 4-[[[3-(phenylcarbamoyl)benzyl]carbamoylamino]methyl]benzoic acid methyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-31-23(29)19-12-10-17(11-13-19)15-25-24(30)26-16-18-6-5-7-20(14-18)22(28)27-21-8-3-2-4-9-21/h2-14H,15-16H2,1H3,(H,27,28)(H2,25,26,30)