2-[1-(3-methylphenyl)ethylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1-(3-methylphenyl)ethylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[1-(m-tolyl)ethylamino]acetamide CAS Name: 2-[1-(3-methylphenyl)ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[1-(3-methylphenyl)ethylamino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[1-(m-tolyl)ethylamino]acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NCC(=O)NC(C)C

InChI

InChI=1S/C14H22N2O/c1-10(2)16-14(17)9-15-12(4)13-7-5-6-11(3)8-13/h5-8,10,12,15H,9H2,1-4H3,(H,16,17)