N-cyclopentyl-2-oxidanyl-5-(2-phenylethanoylamino)benzamide

Systemtic Name: N-cyclopentyl-2-oxidanyl-5-(2-phenylethanoylamino)benzamide Openeye Name: N-cyclopentyl-2-hydroxy-5-[(2-phenylacetyl)amino]benzamide CAS Name: N-cyclopentyl-2-hydroxy-5-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-cyclopentyl-2-hydroxy-5-[(2-phenylacetyl)amino]benzamide Traditional Name: N-cyclopentyl-2-hydroxy-5-[(2-phenylacetyl)amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c23-18-11-10-16(21-19(24)12-14-6-2-1-3-7-14)13-17(18)20(25)22-15-8-4-5-9-15/h1-3,6-7,10-11,13,15,23H,4-5,8-9,12H2,(H,21,24)(H,22,25)