N-(3-cyclopentyloxyphenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c24-20(14-22-21(25)15-26-17-8-2-1-3-9-17)23-16-7-6-12-19(13-16)27-18-10-4-5-11-18/h1-3,6-9,12-13,18H,4-5,10-11,14-15H2,(H,22,25)(H,23,24)