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

Systemtic Name: N-pentyl-4-(2-phenylethanoylamino)benzamide Openeye Name: N-pentyl-4-[(2-phenylacetyl)amino]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-pentylbenzamide IUPAC Name: N-pentyl-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-amyl-4-[(2-phenylacetyl)amino]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-2-3-7-14-21-20(24)17-10-12-18(13-11-17)22-19(23)15-16-8-5-4-6-9-16/h4-6,8-13H,2-3,7,14-15H2,1H3,(H,21,24)(H,22,23)