2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-cyclopropyl-propanamide

Systemtic Name: 2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-cyclopropyl-propanamide Openeye Name: 2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-cyclopropyl-propanamide CAS Name: 2-[2-(aminomethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide IUPAC Name: 2-[2-(aminomethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide Traditional Name: 2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-cyclopropyl-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC(C)C(=O)NC2CC2)CN

Isomeric SMILES

CCOC1=CC=CC(=C1OC(C)C(=O)NC2CC2)CN

InChI

InChI=1S/C15H22N2O3/c1-3-19-13-6-4-5-11(9-16)14(13)20-10(2)15(18)17-12-7-8-12/h4-6,10,12H,3,7-9,16H2,1-2H3,(H,17,18)