(Z)-2-acetamido-N-(5-chloranyl-2-methyl-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(5-chloranyl-2-methyl-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(5-chloro-2-methyl-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(5-chloro-2-methylphenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(5-chloro-2-methylphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(5-chloro-2-methyl-phenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)OC)/NC(=O)C

InChI

InChI=1S/C20H21ClN2O4/c1-12-5-7-15(21)11-16(12)23-20(25)17(22-13(2)24)9-14-6-8-18(26-3)19(10-14)27-4/h5-11H,1-4H3,(H,22,24)(H,23,25)/b17-9-