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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(2-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(2-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(2-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(2-ethoxybenzoyl)amino]acetic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26N2O6/c1-3-33-23-7-5-4-6-22(23)26(31)27-16-24(29)34-17-18-8-10-19(11-9-18)25(30)28-20-12-14-21(32-2)15-13-20/h4-15H,3,16-17H2,1-2H3,(H,27,31)(H,28,30)