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

Systemtic Name: 2-[4-(1-azanylpropyl)phenoxy]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[4-(1-aminopropyl)phenoxy]-N-(2-methoxyethyl)propanamide CAS Name: 2-[4-(1-aminopropyl)phenoxy]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[4-(1-aminopropyl)phenoxy]-N-(2-methoxyethyl)propanamide Traditional Name: 2-[4-(1-aminopropyl)phenoxy]-N-(2-methoxyethyl)propionamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-4-14(16)12-5-7-13(8-6-12)20-11(2)15(18)17-9-10-19-3/h5-8,11,14H,4,9-10,16H2,1-3H3,(H,17,18)