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

Systemtic Name: (E)-N-[(2,5-dimethoxyphenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[(2,5-dimethoxyphenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[(2,5-dimethoxyphenyl)methyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2,5-dimethoxyphenyl)methyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,5-dimethoxybenzyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=C(C=CC(=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=C(C=CC(=C2)OC)OC)OC

InChI

InChI=1S/C22H27NO5/c1-5-12-28-20-9-6-16(13-21(20)27-4)7-11-22(24)23-15-17-14-18(25-2)8-10-19(17)26-3/h6-11,13-14H,5,12,15H2,1-4H3,(H,23,24)/b11-7+