3-(hexanoylamino)-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-(hexanoylamino)-N-methyl-N-phenyl-benzamide Openeye Name: 3-(hexanoylamino)-N-methyl-N-phenyl-benzamide CAS Name: N-methyl-3-(1-oxohexylamino)-N-phenylbenzamide IUPAC Name: 3-(hexanoylamino)-N-methyl-N-phenylbenzamide Traditional Name: 3-(caproylamino)-N-methyl-N-phenyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=CC(=C1)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCC(=O)NC1=CC=CC(=C1)C(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-3-4-6-14-19(23)21-17-11-9-10-16(15-17)20(24)22(2)18-12-7-5-8-13-18/h5,7-13,15H,3-4,6,14H2,1-2H3,(H,21,23)