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

Systemtic Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidobenzyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-14(24)23-17-7-5-6-16(10-17)13-22-20(25)9-8-15-11-18(26-2)21(28-4)19(12-15)27-3/h5-12H,13H2,1-4H3,(H,22,25)(H,23,24)/b9-8+