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

Systemtic Name: 1-[(3-chlorophenyl)-phenacyl-amino]ethyl ethanoate Openeye Name: 1-(3-chloro-N-phenacyl-anilino)ethyl acetate CAS Name: acetic acid 1-(3-chloro-N-phenacylanilino)ethyl ester IUPAC Name: 1-(3-chloro-N-phenacylanilino)ethyl acetate Traditional Name: acetic acid 1-(3-chloro-N-phenacyl-anilino)ethyl ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-13(23-14(2)21)20(17-10-6-9-16(19)11-17)12-18(22)15-7-4-3-5-8-15/h3-11,13H,12H2,1-2H3