N-[(3,4-dimethoxyphenyl)methyl]-N-(4-methylphenyl)cyclopropanecarboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(4-methylphenyl)cyclopropanecarboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(p-tolyl)cyclopropanecarboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(4-methylphenyl)cyclopropanecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(4-methylphenyl)cyclopropanecarboxamide Traditional Name: N-(p-tolyl)-N-veratryl-cyclopropanecarboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC(=C(C=C2)OC)OC)C(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC(=C(C=C2)OC)OC)C(=O)C3CC3

InChI

InChI=1S/C20H23NO3/c1-14-4-9-17(10-5-14)21(20(22)16-7-8-16)13-15-6-11-18(23-2)19(12-15)24-3/h4-6,9-12,16H,7-8,13H2,1-3H3