2-[4-(2-azanylethyl)phenoxy]-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N-(3-methoxypropyl)propanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-(3-methoxypropyl)propanamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-(3-methoxypropyl)propanamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-(3-methoxypropyl)propanamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N-(3-methoxypropyl)propionamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)OC1=CC=C(C=C1)CCN

Isomeric SMILES

CC(C(=O)NCCCOC)OC1=CC=C(C=C1)CCN

InChI

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