(E)-N-[(3-acetamidophenyl)methyl]-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(3-chloro-4,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidobenzyl)-3-(3-chloro-4,5-dimethoxy-phenyl)acrylamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C20H21ClN2O4/c1-13(24)23-16-6-4-5-15(9-16)12-22-19(25)8-7-14-10-17(21)20(27-3)18(11-14)26-2/h4-11H,12H2,1-3H3,(H,22,25)(H,23,24)/b8-7+