N-(3-chloranyl-2-methyl-phenyl)-2-[[(1S)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[(1S)-1-phenylethyl]amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2O/c1-12-15(18)9-6-10-16(12)20-17(21)11-19-13(2)14-7-4-3-5-8-14/h3-10,13,19H,11H2,1-2H3,(H,20,21)/t13-/m0/s1