N',N'-diphenyl-N-prop-2-enyl-butanediamide

Systemtic Name: N',N'-diphenyl-N-prop-2-enyl-butanediamide Openeye Name: N-allyl-N',N'-diphenyl-butanediamide CAS Name: N',N'-diphenyl-N-prop-2-enylbutanediamide IUPAC Name: N',N'-diphenyl-N-prop-2-enylbutanediamide Traditional Name: N-allyl-N',N'-diphenyl-succinamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-2-15-20-18(22)13-14-19(23)21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h2-12H,1,13-15H2,(H,20,22)