2-[(3-acetamidophenyl)-(phenylmethyl)amino]ethyl ethanoate

Systemtic Name: 2-[(3-acetamidophenyl)-(phenylmethyl)amino]ethyl ethanoate Openeye Name: 2-(3-acetamido-N-benzyl-anilino)ethyl acetate CAS Name: acetic acid 2-(3-acetamido-N-(phenylmethyl)anilino)ethyl ester IUPAC Name: 2-(3-acetamido-N-benzylanilino)ethyl acetate Traditional Name: acetic acid 2-(3-acetamido-N-benzyl-anilino)ethyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)N(CCOC(=O)C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)N(CCOC(=O)C)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-15(22)20-18-9-6-10-19(13-18)21(11-12-24-16(2)23)14-17-7-4-3-5-8-17/h3-10,13H,11-12,14H2,1-2H3,(H,20,22)