3-[2-methoxyethyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-methoxyethyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[4-methoxy-N-(2-methoxyethyl)anilino]propanamide CAS Name: 3-[4-methoxy-N-(2-methoxyethyl)anilino]propanamide IUPAC Name: 3-[4-methoxy-N-(2-methoxyethyl)anilino]propanamide Traditional Name: 3-[4-methoxy-N-(2-methoxyethyl)anilino]propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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