2-[2-(aminomethyl)phenoxy]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-isopentyl-acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-(3-methylbutyl)acetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-isoamyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC1=CC=CC=C1CN

Isomeric SMILES

CC(C)CCNC(=O)COC1=CC=CC=C1CN

InChI

InChI=1S/C14H22N2O2/c1-11(2)7-8-16-14(17)10-18-13-6-4-3-5-12(13)9-15/h3-6,11H,7-10,15H2,1-2H3,(H,16,17)