(E)-2-acetamido-N-[(2-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-[(2-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-acetamido-N-[(2-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-acetamido-N-[(2-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-acetamido-N-[(2-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-acetamido-N-(2-chlorobenzyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=C(C=C1)OC)OC)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N/C(=C/C1=CC(=C(C=C1)OC)OC)/C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H21ClN2O4/c1-13(24)23-17(10-14-8-9-18(26-2)19(11-14)27-3)20(25)22-12-15-6-4-5-7-16(15)21/h4-11H,12H2,1-3H3,(H,22,25)(H,23,24)/b17-10+