N-(3-chloranyl-4-methyl-phenyl)-N'-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(1R)-1-phenylethyl]oxamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-11-8-9-14(10-15(11)18)20-17(22)16(21)19-12(2)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,19,21)(H,20,22)/t12-/m1/s1