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

Systemtic Name: N-(3-ethoxypropyl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(3-ethoxypropyl)-2-(4-methoxyanilino)acetamide CAS Name: N-(3-ethoxypropyl)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(3-ethoxypropyl)-2-(4-methoxyanilino)acetamide Traditional Name: N-(3-ethoxypropyl)-2-(p-anisidino)acetamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CNC1=CC=C(C=C1)OC

Isomeric SMILES

CCOCCCNC(=O)CNC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H22N2O3/c1-3-19-10-4-9-15-14(17)11-16-12-5-7-13(18-2)8-6-12/h5-8,16H,3-4,9-11H2,1-2H3,(H,15,17)