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

Systemtic Name: 2-[2-(1-azanylpropyl)phenoxy]-N-(3-methoxypropyl)propanamide Openeye Name: 2-[2-(1-aminopropyl)phenoxy]-N-(3-methoxypropyl)propanamide CAS Name: 2-[2-(1-aminopropyl)phenoxy]-N-(3-methoxypropyl)propanamide IUPAC Name: 2-[2-(1-aminopropyl)phenoxy]-N-(3-methoxypropyl)propanamide Traditional Name: 2-[2-(1-aminopropyl)phenoxy]-N-(3-methoxypropyl)propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-4-14(17)13-8-5-6-9-15(13)21-12(2)16(19)18-10-7-11-20-3/h5-6,8-9,12,14H,4,7,10-11,17H2,1-3H3,(H,18,19)