2-(4-methylphenyl)-3-phenyl-butanediamide

Systemtic Name: 2-(4-methylphenyl)-3-phenyl-butanediamide Openeye Name: 2-phenyl-3-(p-tolyl)butanediamide CAS Name: 2-(4-methylphenyl)-3-phenylbutanediamide IUPAC Name: 2-(4-methylphenyl)-3-phenylbutanediamide Traditional Name: 2-phenyl-3-(p-tolyl)succinamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CC=CC=C2)C(=O)N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C2=CC=CC=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C17H18N2O2/c1-11-7-9-13(10-8-11)15(17(19)21)14(16(18)20)12-5-3-2-4-6-12/h2-10,14-15H,1H3,(H2,18,20)(H2,19,21)