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

Systemtic Name: 2-[4-(1-azanylpropyl)phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(1-aminopropyl)phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-(1-aminopropyl)phenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(1-aminopropyl)phenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(1-aminopropyl)phenoxy]-N-(methylcarbamoyl)propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-4-12(15)10-5-7-11(8-6-10)20-9(2)13(18)17-14(19)16-3/h5-9,12H,4,15H2,1-3H3,(H2,16,17,18,19)