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

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-ethoxyanilino)acetamide CAS Name: 2-(2-ethoxyanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-ethoxyanilino)acetamide Traditional Name: N-benzyl-2-(o-phenetidino)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-2-21-16-11-7-6-10-15(16)18-13-17(20)19-12-14-8-4-3-5-9-14/h3-11,18H,2,12-13H2,1H3,(H,19,20)