N-(3-chloranyl-4-methyl-phenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-12-8-9-15(10-16(12)18)20-17(21)11-19-13(2)14-6-4-3-5-7-14/h3-10,13,19H,11H2,1-2H3,(H,20,21)/t13-/m1/s1