4-(heptanoylamino)-N,N-diphenyl-benzamide

Systemtic Name: 4-(heptanoylamino)-N,N-diphenyl-benzamide Openeye Name: 4-(heptanoylamino)-N,N-diphenyl-benzamide CAS Name: 4-(1-oxoheptylamino)-N,N-diphenylbenzamide IUPAC Name: 4-(heptanoylamino)-N,N-diphenylbenzamide Traditional Name: 4-(enanthylamino)-N,N-diphenyl-benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC(=O)NC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-2-3-4-11-16-25(29)27-22-19-17-21(18-20-22)26(30)28(23-12-7-5-8-13-23)24-14-9-6-10-15-24/h5-10,12-15,17-20H,2-4,11,16H2,1H3,(H,27,29)