1-[(3-methylphenyl)-phenacyl-amino]ethyl ethanoate

Systemtic Name: 1-[(3-methylphenyl)-phenacyl-amino]ethyl ethanoate Openeye Name: 1-(3-methyl-N-phenacyl-anilino)ethyl acetate CAS Name: acetic acid 1-(3-methyl-N-phenacylanilino)ethyl ester IUPAC Name: 1-(3-methyl-N-phenacylanilino)ethyl acetate Traditional Name: acetic acid 1-(3-methyl-N-phenacyl-anilino)ethyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)C2=CC=CC=C2)C(C)OC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)C2=CC=CC=C2)C(C)OC(=O)C

InChI

InChI=1S/C19H21NO3/c1-14-8-7-11-18(12-14)20(15(2)23-16(3)21)13-19(22)17-9-5-4-6-10-17/h4-12,15H,13H2,1-3H3