(2S)-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-2-(prop-2-ynylamino)ethanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-2-(prop-2-ynylamino)ethanamide Openeye Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide CAS Name: (2S)-N-(3-chloro-4-methylphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide IUPAC Name: (2S)-N-(3-chloro-4-methylphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide Traditional Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-phenyl-2-(propargylamino)acetamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O/c1-3-11-20-17(14-7-5-4-6-8-14)18(22)21-15-10-9-13(2)16(19)12-15/h1,4-10,12,17,20H,11H2,2H3,(H,21,22)/t17-/m0/s1