N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-bis(2-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-bis(2-methylphenyl)cyclopropane-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-bis(o-tolyl)cyclopropanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-bis(2-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-bis(2-methylphenyl)cyclopropane-1-carboxamide Traditional Name: N-homoveratryl-2,2-bis(o-tolyl)cyclopropanecarboxamide Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CC2C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C2(CC2C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4C

InChI

InChI=1S/C28H31NO3/c1-19-9-5-7-11-22(19)28(23-12-8-6-10-20(23)2)18-24(28)27(30)29-16-15-21-13-14-25(31-3)26(17-21)32-4/h5-14,17,24H,15-16,18H2,1-4H3,(H,29,30)