2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-cyclopentyl-propanamide

Systemtic Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-cyclopentyl-propanamide Openeye Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-cyclopentyl-propanamide CAS Name: 2-[2-(aminomethyl)-6-methoxyphenoxy]-N-cyclopentylpropanamide IUPAC Name: 2-[2-(aminomethyl)-6-methoxyphenoxy]-N-cyclopentylpropanamide Traditional Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-cyclopentyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=C(C=CC=C2OC)CN

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=C(C=CC=C2OC)CN

InChI

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