N-cyclopentyl-2-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-cyclopentyl-2-(2-phenoxyethanoylamino)benzamide Openeye Name: N-cyclopentyl-2-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-cyclopentyl-2-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-cyclopentyl-2-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-cyclopentyl-2-[(2-phenoxyacetyl)amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3

InChI

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