N-heptyl-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-heptyl-4-(2-phenylethanoylamino)benzamide Openeye Name: N-heptyl-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-heptyl-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-heptyl-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-heptyl-4-[(2-phenylacetyl)amino]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-2-3-4-5-9-16-23-22(26)19-12-14-20(15-13-19)24-21(25)17-18-10-7-6-8-11-18/h6-8,10-15H,2-5,9,16-17H2,1H3,(H,23,26)(H,24,25)