2-[3-(1-azanylethyl)phenoxy]-N-(2-methylpropyl)propanamide

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-N-(2-methylpropyl)propanamide Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-N-isobutyl-propanamide CAS Name: 2-[3-(1-aminoethyl)phenoxy]-N-(2-methylpropyl)propanamide IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-N-(2-methylpropyl)propanamide Traditional Name: 2-[3-(1-aminoethyl)phenoxy]-N-isobutyl-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC1=CC=CC(=C1)C(C)N

Isomeric SMILES

CC(C)CNC(=O)C(C)OC1=CC=CC(=C1)C(C)N

InChI

InChI=1S/C15H24N2O2/c1-10(2)9-17-15(18)12(4)19-14-7-5-6-13(8-14)11(3)16/h5-8,10-12H,9,16H2,1-4H3,(H,17,18)