N-(3,4-dimethylphenyl)-N'-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(1R)-1-phenylethyl]oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-12-9-10-16(11-13(12)2)20-18(22)17(21)19-14(3)15-7-5-4-6-8-15/h4-11,14H,1-3H3,(H,19,21)(H,20,22)/t14-/m1/s1