N-(3-azanylpropyl)-N-methyl-3-(4-propoxyphenoxy)propanamide

Systemtic Name: N-(3-azanylpropyl)-N-methyl-3-(4-propoxyphenoxy)propanamide Openeye Name: N-(3-aminopropyl)-N-methyl-3-(4-propoxyphenoxy)propanamide CAS Name: N-(3-aminopropyl)-N-methyl-3-(4-propoxyphenoxy)propanamide IUPAC Name: N-(3-aminopropyl)-N-methyl-3-(4-propoxyphenoxy)propanamide Traditional Name: N-(3-aminopropyl)-N-methyl-3-(4-propoxyphenoxy)propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCC(=O)N(C)CCCN

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCC(=O)N(C)CCCN

InChI

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