N-(cyclopropylcarbamoyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c22-18(21-19(23)20-15-6-7-15)13-25-17-10-8-16(9-11-17)24-12-14-4-2-1-3-5-14/h1-5,8-11,15H,6-7,12-13H2,(H2,20,21,22,23)