2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(m-tolyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(m-tolyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-15-4-3-5-17(12-15)21-20(23)14-22(18-8-9-18)13-16-6-10-19(24-2)11-7-16/h3-7,10-12,18H,8-9,13-14H2,1-2H3,(H,21,23)