[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(2-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O6/c1-31-20-13-11-19(12-14-20)27-24(29)18-9-7-17(8-10-18)16-33-23(28)15-26-25(30)21-5-3-4-6-22(21)32-2/h3-14H,15-16H2,1-2H3,(H,26,30)(H,27,29)