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

Systemtic Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-butan-2-yl-ethanamide Openeye Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-sec-butyl-acetamide CAS Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N-butan-2-ylacetamide IUPAC Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N-butan-2-ylacetamide Traditional Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-sec-butyl-acetamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-4-8-20-14-7-6-13(10-17)15(9-14)21-11-16(19)18-12(3)5-2/h6-7,9,12H,4-5,8,10-11,17H2,1-3H3,(H,18,19)