[2-[(2-acetamidophenyl)methyl-ethanoyl-amino]phenyl]methyl ethanoate

Systemtic Name: [2-[(2-acetamidophenyl)methyl-ethanoyl-amino]phenyl]methyl ethanoate Openeye Name: [2-[(2-acetamidophenyl)methyl-acetyl-amino]phenyl]methyl acetate CAS Name: acetic acid [2-[(2-acetamidophenyl)methyl-acetylamino]phenyl]methyl ester IUPAC Name: [2-[(2-acetamidophenyl)methyl-acetylamino]phenyl]methyl acetate Traditional Name: acetic acid [2-[(2-acetamidobenzyl)-acetyl-amino]benzyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CN(C2=CC=CC=C2COC(=O)C)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CN(C2=CC=CC=C2COC(=O)C)C(=O)C

InChI

InChI=1S/C20H22N2O4/c1-14(23)21-19-10-6-4-8-17(19)12-22(15(2)24)20-11-7-5-9-18(20)13-26-16(3)25/h4-11H,12-13H2,1-3H3,(H,21,23)