N-(4-ethoxyphenyl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(benzylamino)-N-p-phenetyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNCC2=CC=CC=C2

InChI

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