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

Systemtic Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[2-(aminomethyl)-6-methoxyphenoxy]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[2-(aminomethyl)-6-methoxyphenoxy]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-tert-amyl-propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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