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

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-phenethyl-ethanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-phenethyl-acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-phenethylacetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-phenethylacetamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-phenethyl-acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O/c1-16-8-10-18(11-9-16)14-21(2)15-19(22)20-13-12-17-6-4-3-5-7-17/h3-11H,12-15H2,1-2H3,(H,20,22)