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

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-N-butan-2-yl-propanamide Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-N-sec-butyl-propanamide CAS Name: 2-[3-(1-aminoethyl)phenoxy]-N-butan-2-ylpropanamide IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-N-butan-2-ylpropanamide Traditional Name: 2-[3-(1-aminoethyl)phenoxy]-N-sec-butyl-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=CC=CC(=C1)C(C)N

Isomeric SMILES

CCC(C)NC(=O)C(C)OC1=CC=CC(=C1)C(C)N

InChI

InChI=1S/C15H24N2O2/c1-5-10(2)17-15(18)12(4)19-14-8-6-7-13(9-14)11(3)16/h6-12H,5,16H2,1-4H3,(H,17,18)