2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-(3-methylbutyl)propanamide

Systemtic Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-(3-methylbutyl)propanamide Openeye Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-isopentyl-propanamide CAS Name: 2-[2-(aminomethyl)-6-methoxyphenoxy]-N-(3-methylbutyl)propanamide IUPAC Name: 2-[2-(aminomethyl)-6-methoxyphenoxy]-N-(3-methylbutyl)propanamide Traditional Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-isoamyl-propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)OC1=C(C=CC=C1OC)CN

Isomeric SMILES

CC(C)CCNC(=O)C(C)OC1=C(C=CC=C1OC)CN

InChI

InChI=1S/C16H26N2O3/c1-11(2)8-9-18-16(19)12(3)21-15-13(10-17)6-5-7-14(15)20-4/h5-7,11-12H,8-10,17H2,1-4H3,(H,18,19)