(2S)-N-(4-methylphenyl)-2-phenyl-2-(prop-2-ynylamino)ethanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-(prop-2-ynylamino)ethanamide Openeye Name: (2S)-2-phenyl-2-(prop-2-ynylamino)-N-(p-tolyl)acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide Traditional Name: (2S)-2-phenyl-2-(propargylamino)-N-(p-tolyl)acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-3-13-19-17(15-7-5-4-6-8-15)18(21)20-16-11-9-14(2)10-12-16/h1,4-12,17,19H,13H2,2H3,(H,20,21)/t17-/m0/s1