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

Systemtic Name: 1-[(3-methoxyphenyl)-phenacyl-amino]ethyl ethanoate Openeye Name: 1-(3-methoxy-N-phenacyl-anilino)ethyl acetate CAS Name: acetic acid 1-(3-methoxy-N-phenacylanilino)ethyl ester IUPAC Name: 1-(3-methoxy-N-phenacylanilino)ethyl acetate Traditional Name: acetic acid 1-(3-methoxy-N-phenacyl-anilino)ethyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-14(24-15(2)21)20(17-10-7-11-18(12-17)23-3)13-19(22)16-8-5-4-6-9-16/h4-12,14H,13H2,1-3H3