2-(3-phenylbutanoylamino)-N-propyl-benzamide

Systemtic Name: 2-(3-phenylbutanoylamino)-N-propyl-benzamide Openeye Name: 2-(3-phenylbutanoylamino)-N-propyl-benzamide CAS Name: 2-[(1-oxo-3-phenylbutyl)amino]-N-propylbenzamide IUPAC Name: 2-(3-phenylbutanoylamino)-N-propylbenzamide Traditional Name: 2-(3-phenylbutanoylamino)-N-propyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CC(C)C2=CC=CC=C2

InChI

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