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

Systemtic Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-(cyclopropylmethyl)acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CN)OCC(=O)NCC2CC2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CN)OCC(=O)NCC2CC2

InChI

InChI=1S/C16H24N2O3/c1-2-7-20-14-6-5-13(9-17)15(8-14)21-11-16(19)18-10-12-3-4-12/h5-6,8,12H,2-4,7,9-11,17H2,1H3,(H,18,19)