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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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