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

Systemtic Name: N-cyclopentyl-4-(2-phenylethanoylamino)benzamide Openeye Name: N-cyclopentyl-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-cyclopentyl-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-cyclopentyl-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-cyclopentyl-4-[(2-phenylacetyl)amino]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19(14-15-6-2-1-3-7-15)21-18-12-10-16(11-13-18)20(24)22-17-8-4-5-9-17/h1-3,6-7,10-13,17H,4-5,8-9,14H2,(H,21,23)(H,22,24)