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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3-methoxyanilino)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3-methoxyanilino)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-methoxyanilino)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(m-anisidino)-N-(3-methoxypropyl)acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CNC1=CC(=CC=C1)OC

Isomeric SMILES

COCCCNC(=O)CNC1=CC(=CC=C1)OC

InChI

InChI=1S/C13H20N2O3/c1-17-8-4-7-14-13(16)10-15-11-5-3-6-12(9-11)18-2/h3,5-6,9,15H,4,7-8,10H2,1-2H3,(H,14,16)