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

Systemtic Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-isobutyl-acetamide CAS Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-isobutyl-acetamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-4-7-20-14-6-5-13(9-17)15(8-14)21-11-16(19)18-10-12(2)3/h5-6,8,12H,4,7,9-11,17H2,1-3H3,(H,18,19)