2-[4-(2-azanylethyl)phenoxy]-N-(3-methylbutyl)propanamide

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N-(3-methylbutyl)propanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-isopentyl-propanamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-(3-methylbutyl)propanamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-(3-methylbutyl)propanamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N-isoamyl-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)OC1=CC=C(C=C1)CCN

Isomeric SMILES

CC(C)CCNC(=O)C(C)OC1=CC=C(C=C1)CCN

InChI

InChI=1S/C16H26N2O2/c1-12(2)9-11-18-16(19)13(3)20-15-6-4-14(5-7-15)8-10-17/h4-7,12-13H,8-11,17H2,1-3H3,(H,18,19)