N'-(2,6-dimethylphenyl)-N-phenyl-butanediamide

Systemtic Name: N'-(2,6-dimethylphenyl)-N-phenyl-butanediamide Openeye Name: N'-(2,6-dimethylphenyl)-N-phenyl-butanediamide CAS Name: N'-(2,6-dimethylphenyl)-N-phenylbutanediamide IUPAC Name: N'-(2,6-dimethylphenyl)-N-phenylbutanediamide Traditional Name: N'-(2,6-dimethylphenyl)-N-phenyl-succinamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-13-7-6-8-14(2)18(13)20-17(22)12-11-16(21)19-15-9-4-3-5-10-15/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)