2-[2-(1-azanylethyl)phenoxy]-N-pentan-2-yl-propanamide

Systemtic Name: 2-[2-(1-azanylethyl)phenoxy]-N-pentan-2-yl-propanamide Openeye Name: 2-[2-(1-aminoethyl)phenoxy]-N-(1-methylbutyl)propanamide CAS Name: 2-[2-(1-aminoethyl)phenoxy]-N-pentan-2-ylpropanamide IUPAC Name: 2-[2-(1-aminoethyl)phenoxy]-N-pentan-2-ylpropanamide Traditional Name: 2-[2-(1-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=CC=C1C(C)N

Isomeric SMILES

CCCC(C)NC(=O)C(C)OC1=CC=CC=C1C(C)N

InChI

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