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

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-N-(3-methoxypropyl)propanamide Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-N-(3-methoxypropyl)propanamide CAS Name: 2-[3-(1-aminoethyl)phenoxy]-N-(3-methoxypropyl)propanamide IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-N-(3-methoxypropyl)propanamide Traditional Name: 2-[3-(1-aminoethyl)phenoxy]-N-(3-methoxypropyl)propionamide Formula: C15H24N2O3 MolecularWeight: 280.36266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC(C)C(=O)NCCCOC)N

Isomeric SMILES

CC(C1=CC(=CC=C1)OC(C)C(=O)NCCCOC)N

InChI

InChI=1S/C15H24N2O3/c1-11(16)13-6-4-7-14(10-13)20-12(2)15(18)17-8-5-9-19-3/h4,6-7,10-12H,5,8-9,16H2,1-3H3,(H,17,18)