[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C23H21ClN2O5/c1-29-17-9-7-16(8-10-17)26-22(27)15-5-3-14(4-6-15)13-31-23(28)18-11-19(24)20(25)12-21(18)30-2/h3-12H,13,25H2,1-2H3,(H,26,27)