3-acetamido-N-[(4-ethoxyphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-acetamido-N-[(4-ethoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-acetamido-N-[(4-ethoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-acetamido-N-[(4-ethoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-acetamido-N-[(4-ethoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-acetamido-N-(4-ethoxybenzyl)-N-methyl-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CCNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CCNC(=O)C

InChI

InChI=1S/C15H22N2O3/c1-4-20-14-7-5-13(6-8-14)11-17(3)15(19)9-10-16-12(2)18/h5-8H,4,9-11H2,1-3H3,(H,16,18)