(E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(2,5-dimethoxybenzyl)acrylamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=C(C=CC(=C2)OC)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=C(C=CC(=C2)OC)OC)OC

InChI

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