[1-oxidanylidene-1-(phenethylamino)propan-2-yl] (E)-3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H20ClNO3/c1-15(20(24)22-13-12-16-6-3-2-4-7-16)25-19(23)11-10-17-8-5-9-18(21)14-17/h2-11,14-15H,12-13H2,1H3,(H,22,24)/b11-10+