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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[(4-butoxy-3-methoxy-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[(4-butoxy-3-methoxy-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[(4-butoxy-3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[(4-butoxy-3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(4-butoxy-3-methoxy-benzyl)acrylamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C23H28N2O4/c1-4-5-14-29-21-12-8-19(15-22(21)28-3)16-24-23(27)13-9-18-6-10-20(11-7-18)25-17(2)26/h6-13,15H,4-5,14,16H2,1-3H3,(H,24,27)(H,25,26)/b13-9+