(2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(prop-2-ynylamino)ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(prop-2-ynylamino)ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(propargylamino)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-4-12-20-18(15-8-6-5-7-9-15)19(22)21-16-13-14(2)10-11-17(16)23-3/h1,5-11,13,18,20H,12H2,2-3H3,(H,21,22)/t18-/m0/s1