2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[(S)-phenyl(p-tolyl)methyl]amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-prop-2-ynylacetamide Traditional Name: 2-[[(S)-phenyl(p-tolyl)methyl]amino]-N-propargyl-acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NCC#C

InChI

InChI=1S/C19H20N2O/c1-3-13-20-18(22)14-21-19(16-7-5-4-6-8-16)17-11-9-15(2)10-12-17/h1,4-12,19,21H,13-14H2,2H3,(H,20,22)/t19-/m0/s1