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

Systemtic Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-pentan-2-yl-propanamide Openeye Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-(1-methylbutyl)propanamide CAS Name: 2-[2-(aminomethyl)-6-methoxyphenoxy]-N-pentan-2-ylpropanamide IUPAC Name: 2-[2-(aminomethyl)-6-methoxyphenoxy]-N-pentan-2-ylpropanamide Traditional Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-(1-methylbutyl)propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)OC1=C(C=CC=C1OC)CN

Isomeric SMILES

CCCC(C)NC(=O)C(C)OC1=C(C=CC=C1OC)CN

InChI

InChI=1S/C16H26N2O3/c1-5-7-11(2)18-16(19)12(3)21-15-13(10-17)8-6-9-14(15)20-4/h6,8-9,11-12H,5,7,10,17H2,1-4H3,(H,18,19)