2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[2-(aminomethyl)-6-ethoxyphenoxy]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[2-(aminomethyl)-6-ethoxyphenoxy]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-(cyclopropylmethyl)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC(=O)NCC2CC2)CN

Isomeric SMILES

CCOC1=CC=CC(=C1OCC(=O)NCC2CC2)CN

InChI

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