[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] (E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-2-propenoic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] (E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)acrylic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C22H24ClNO5 MolecularWeight: 417.88266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClNO5/c1-14(17-8-6-5-7-9-17)24-22(26)15(2)29-20(25)11-10-16-12-18(23)21(28-4)19(13-16)27-3/h5-15H,1-4H3,(H,24,26)/b11-10+