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

Systemtic Name: N-(4-ethylphenyl)-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide CAS Name: N-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide Traditional Name: N-(4-ethylphenyl)-2-(m-anisidino)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)OC

InChI

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