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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3,4-dimethyl-2-oxidanyl-phenyl)-3-phenyl-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-hydroxy-3,4-dimethyl-phenyl)-3-phenyl-propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-hydroxy-3,4-dimethylphenyl)-3-phenylpropanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-hydroxy-3,4-dimethylphenyl)-3-phenylpropanamide Traditional Name: N-homoveratryl-3-(2-hydroxy-3,4-dimethyl-phenyl)-3-phenyl-propionamide Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO4/c1-18-10-12-22(27(30)19(18)2)23(21-8-6-5-7-9-21)17-26(29)28-15-14-20-11-13-24(31-3)25(16-20)32-4/h5-13,16,23,30H,14-15,17H2,1-4H3,(H,28,29)