N-(cyclopentylcarbamoyl)-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(3-phenoxyphenoxy)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c23-19(22-20(24)21-15-7-4-5-8-15)14-25-17-11-6-12-18(13-17)26-16-9-2-1-3-10-16/h1-3,6,9-13,15H,4-5,7-8,14H2,(H2,21,22,23,24)