2-[(2-ethoxyphenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2-ethoxyanilino)acetamide CAS Name: 2-(2-ethoxyanilino)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2-ethoxyanilino)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(o-phenetidino)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-2-24-16-11-7-6-10-15(16)19-13-17(22)21-18(23)20-12-14-8-4-3-5-9-14/h3-11,19H,2,12-13H2,1H3,(H2,20,21,22,23)