2-(4-methoxyphenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(4-methoxyphenoxy)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-22-14-7-9-15(10-8-14)23-12-16(20)19-17(21)18-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,18,19,20,21)