2-[methyl-[(2-methylphenyl)methyl]amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[methyl(o-tolylmethyl)amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-prop-2-ynylacetamide Traditional Name: 2-[methyl-(2-methylbenzyl)amino]-N-propargyl-acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NCC#C

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NCC#C

InChI

InChI=1S/C14H18N2O/c1-4-9-15-14(17)11-16(3)10-13-8-6-5-7-12(13)2/h1,5-8H,9-11H2,2-3H3,(H,15,17)