2-[(3,4-dimethoxyphenyl)amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(3-methoxypropyl)acetamide Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4/c1-18-8-4-7-15-14(17)10-16-11-5-6-12(19-2)13(9-11)20-3/h5-6,9,16H,4,7-8,10H2,1-3H3,(H,15,17)