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

Systemtic Name: (2S)-N-(3-chloranyl-4-methyl-phenyl)-2-(cyclopropylamino)-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-(cyclopropylamino)-2-phenyl-acetamide CAS Name: (2S)-N-(3-chloro-4-methylphenyl)-2-(cyclopropylamino)-2-phenylacetamide IUPAC Name: (2S)-N-(3-chloro-4-methylphenyl)-2-(cyclopropylamino)-2-phenylacetamide Traditional Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-(cyclopropylamino)-2-phenyl-acetamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3CC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3CC3)Cl

InChI

InChI=1S/C18H19ClN2O/c1-12-7-8-15(11-16(12)19)21-18(22)17(20-14-9-10-14)13-5-3-2-4-6-13/h2-8,11,14,17,20H,9-10H2,1H3,(H,21,22)/t17-/m0/s1