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

Systemtic Name: (E)-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-butoxy-3-methoxy-benzyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-5-6-13-29-20-11-8-18(15-22(20)28-4)16-24-23(25)12-9-17-7-10-19(26-2)21(14-17)27-3/h7-12,14-15H,5-6,13,16H2,1-4H3,(H,24,25)/b12-9+