2-(methylamino)-N-(3-propoxyphenyl)ethanamide

Systemtic Name: 2-(methylamino)-N-(3-propoxyphenyl)ethanamide Openeye Name: 2-(methylamino)-N-(3-propoxyphenyl)acetamide CAS Name: 2-(methylamino)-N-(3-propoxyphenyl)acetamide IUPAC Name: 2-(methylamino)-N-(3-propoxyphenyl)acetamide Traditional Name: 2-(methylamino)-N-(3-propoxyphenyl)acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)CNC

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)CNC

InChI

InChI=1S/C12H18N2O2/c1-3-7-16-11-6-4-5-10(8-11)14-12(15)9-13-2/h4-6,8,13H,3,7,9H2,1-2H3,(H,14,15)