2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-pentyl-propanamide

Systemtic Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-pentyl-propanamide Openeye Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-pentyl-propanamide CAS Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-pentylpropanamide IUPAC Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-pentylpropanamide Traditional Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-amyl-propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=C(C=C(C=C1)OC)CN

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=C(C=C(C=C1)OC)CN

InChI

InChI=1S/C16H26N2O3/c1-4-5-6-9-18-16(19)12(2)21-15-8-7-14(20-3)10-13(15)11-17/h7-8,10,12H,4-6,9,11,17H2,1-3H3,(H,18,19)