2-[4-(1-azanylpropyl)phenoxy]-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-[4-(1-azanylpropyl)phenoxy]-N-(3-methoxypropyl)propanamide Openeye Name: 2-[4-(1-aminopropyl)phenoxy]-N-(3-methoxypropyl)propanamide CAS Name: 2-[4-(1-aminopropyl)phenoxy]-N-(3-methoxypropyl)propanamide IUPAC Name: 2-[4-(1-aminopropyl)phenoxy]-N-(3-methoxypropyl)propanamide Traditional Name: 2-[4-(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=C(C=C1)OC(C)C(=O)NCCCOC)N

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-4-15(17)13-6-8-14(9-7-13)21-12(2)16(19)18-10-5-11-20-3/h6-9,12,15H,4-5,10-11,17H2,1-3H3,(H,18,19)