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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CC2C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(CC2C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)C

InChI

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