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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(4-butoxyphenyl)carbonylamino]ethanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(4-butoxybenzoyl)amino]acetate CAS Name: 2-[[(4-butoxyphenyl)-oxomethyl]amino]acetic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-[(4-butoxybenzoyl)amino]acetate Traditional Name: 2-[(4-butoxybenzoyl)amino]acetic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H30N2O6/c1-3-4-17-35-25-13-9-21(10-14-25)27(32)29-18-26(31)36-19-20-5-7-22(8-6-20)28(33)30-23-11-15-24(34-2)16-12-23/h5-16H,3-4,17-19H2,1-2H3,(H,29,32)(H,30,33)