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

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-[2-(o-tolyl)ethyl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C22H28N2O2/c1-17-5-3-4-6-19(17)13-14-23-22(25)16-24(20-9-10-20)15-18-7-11-21(26-2)12-8-18/h3-8,11-12,20H,9-10,13-16H2,1-2H3,(H,23,25)