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

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C18H23N3O/c1-15-6-8-16(9-7-15)13-21(2)14-18(22)20-12-10-17-5-3-4-11-19-17/h3-9,11H,10,12-14H2,1-2H3,(H,20,22)