2-[(3-methoxyphenyl)methylamino]-N-propyl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methylamino]-N-propyl-ethanamide Openeye Name: 2-[(3-methoxyphenyl)methylamino]-N-propyl-acetamide CAS Name: 2-[(3-methoxyphenyl)methylamino]-N-propylacetamide IUPAC Name: 2-[(3-methoxyphenyl)methylamino]-N-propylacetamide Traditional Name: 2-(m-anisylamino)-N-propyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC1=CC(=CC=C1)OC

Isomeric SMILES

CCCNC(=O)CNCC1=CC(=CC=C1)OC

InChI

InChI=1S/C13H20N2O2/c1-3-7-15-13(16)10-14-9-11-5-4-6-12(8-11)17-2/h4-6,8,14H,3,7,9-10H2,1-2H3,(H,15,16)