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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC(C)C(=O)NCCCOC)N

Isomeric SMILES

CC(C1=CC=CC=C1OC(C)C(=O)NCCCOC)N

InChI

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