N-(2-ethylphenyl)-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-(3-methoxyanilino)acetamide CAS Name: N-(2-ethylphenyl)-2-(3-methoxyanilino)acetamide IUPAC Name: N-(2-ethylphenyl)-2-(3-methoxyanilino)acetamide Traditional Name: N-(2-ethylphenyl)-2-(m-anisidino)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-3-13-7-4-5-10-16(13)19-17(20)12-18-14-8-6-9-15(11-14)21-2/h4-11,18H,3,12H2,1-2H3,(H,19,20)