methyl 4-[[4-[(2-aminophenyl)carbamoyl]phenyl]methylcarbamoyl]benzoate

Systemtic Name: methyl 4-[[4-[(2-aminophenyl)carbamoyl]phenyl]methylcarbamoyl]benzoate Openeye Name: methyl 4-[[4-[(2-aminophenyl)carbamoyl]phenyl]methylcarbamoyl]benzoate CAS Name: 4-[[[4-[(2-aminoanilino)-oxomethyl]phenyl]methylamino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(2-aminophenyl)carbamoyl]phenyl]methylcarbamoyl]benzoate Traditional Name: 4-[[4-[(2-aminophenyl)carbamoyl]benzyl]carbamoyl]benzoic acid methyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C23H21N3O4/c1-30-23(29)18-12-10-16(11-13-18)21(27)25-14-15-6-8-17(9-7-15)22(28)26-20-5-3-2-4-19(20)24/h2-13H,14,24H2,1H3,(H,25,27)(H,26,28)