N-(cyclopentylcarbamoyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-phenylphenoxy)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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