N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methyl-2-oxidanyl-phenyl)-3-phenyl-propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methyl-2-oxidanyl-phenyl)-3-phenyl-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-hydroxy-3-methyl-phenyl)-3-phenyl-propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-hydroxy-3-methylphenyl)-3-phenylpropanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-hydroxy-3-methylphenyl)-3-phenylpropanamide Traditional Name: N-homoveratryl-3-(2-hydroxy-3-methyl-phenyl)-3-phenyl-propionamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)O

InChI

InChI=1S/C26H29NO4/c1-18-8-7-11-21(26(18)29)22(20-9-5-4-6-10-20)17-25(28)27-15-14-19-12-13-23(30-2)24(16-19)31-3/h4-13,16,22,29H,14-15,17H2,1-3H3,(H,27,28)