N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-methoxyanilino)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-methoxyanilino)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-methoxyanilino)acetamide Traditional Name: 2-(m-anisidino)-N-p-phenetyl-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-3-22-15-9-7-13(8-10-15)19-17(20)12-18-14-5-4-6-16(11-14)21-2/h4-11,18H,3,12H2,1-2H3,(H,19,20)