N'-(3,4-dimethylphenyl)-N-phenethyl-butanediamide

Systemtic Name: N'-(3,4-dimethylphenyl)-N-phenethyl-butanediamide Openeye Name: N'-(3,4-dimethylphenyl)-N-phenethyl-butanediamide CAS Name: N'-(3,4-dimethylphenyl)-N-phenethylbutanediamide IUPAC Name: N'-(3,4-dimethylphenyl)-N-phenethylbutanediamide Traditional Name: N'-(3,4-dimethylphenyl)-N-phenethyl-succinamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C20H24N2O2/c1-15-8-9-18(14-16(15)2)22-20(24)11-10-19(23)21-13-12-17-6-4-3-5-7-17/h3-9,14H,10-13H2,1-2H3,(H,21,23)(H,22,24)