2-[4-(2-azanylethyl)phenoxy]-N-pentan-2-yl-propanamide

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N-pentan-2-yl-propanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-(1-methylbutyl)propanamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-pentan-2-ylpropanamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-pentan-2-ylpropanamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N-(1-methylbutyl)propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)OC1=CC=C(C=C1)CCN

Isomeric SMILES

CCCC(C)NC(=O)C(C)OC1=CC=C(C=C1)CCN

InChI

InChI=1S/C16H26N2O2/c1-4-5-12(2)18-16(19)13(3)20-15-8-6-14(7-9-15)10-11-17/h6-9,12-13H,4-5,10-11,17H2,1-3H3,(H,18,19)