N-propyl-2-[(3,4,5-trimethoxyphenyl)amino]ethanamide

Systemtic Name: N-propyl-2-[(3,4,5-trimethoxyphenyl)amino]ethanamide Openeye Name: N-propyl-2-(3,4,5-trimethoxyanilino)acetamide CAS Name: N-propyl-2-(3,4,5-trimethoxyanilino)acetamide IUPAC Name: N-propyl-2-(3,4,5-trimethoxyanilino)acetamide Traditional Name: N-propyl-2-(3,4,5-trimethoxyanilino)acetamide Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4/c1-5-6-15-13(17)9-16-10-7-11(18-2)14(20-4)12(8-10)19-3/h7-8,16H,5-6,9H2,1-4H3,(H,15,17)