N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: N-homoveratryl-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C23H29NO5/c1-16(2)29-20-10-7-17(14-22(20)28-5)8-11-23(25)24-13-12-18-6-9-19(26-3)21(15-18)27-4/h6-11,14-16H,12-13H2,1-5H3,(H,24,25)