[2-[(4-methylphenyl)methyl-propyl-amino]-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [2-[(4-methylphenyl)methyl-propyl-amino]-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate Openeye Name: [2-oxo-2-[propyl(p-tolylmethyl)amino]ethyl] 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl] 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [2-keto-2-[(4-methylbenzyl)-propyl-amino]ethyl] ester Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)COC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)COC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H28N2O4/c1-4-13-25(15-20-7-5-17(2)6-8-20)22(27)16-29-23(28)14-19-9-11-21(12-10-19)24-18(3)26/h5-12H,4,13-16H2,1-3H3,(H,24,26)