2-(3-azanylphenoxy)-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-(3-methoxypropyl)propanamide Openeye Name: 2-(3-aminophenoxy)-N-(3-methoxypropyl)propanamide CAS Name: 2-(3-aminophenoxy)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(3-aminophenoxy)-N-(3-methoxypropyl)propanamide Traditional Name: 2-(3-aminophenoxy)-N-(3-methoxypropyl)propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-10(13(16)15-7-4-8-17-2)18-12-6-3-5-11(14)9-12/h3,5-6,9-10H,4,7-8,14H2,1-2H3,(H,15,16)