2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N-cyclopropylacetamide Traditional Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-cyclopropyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CN)OCC(=O)NC2CC2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CN)OCC(=O)NC2CC2

InChI

InChI=1S/C15H22N2O3/c1-2-7-19-13-6-3-11(9-16)14(8-13)20-10-15(18)17-12-4-5-12/h3,6,8,12H,2,4-5,7,9-10,16H2,1H3,(H,17,18)