(E)-3-(4-acetamidophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(4-ethoxy-3-methoxy-benzyl)acrylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C21H24N2O4/c1-4-27-19-11-7-17(13-20(19)26-3)14-22-21(25)12-8-16-5-9-18(10-6-16)23-15(2)24/h5-13H,4,14H2,1-3H3,(H,22,25)(H,23,24)/b12-8+