N-[acetamido-(4-ethoxyphenyl)methyl]ethanamide

Systemtic Name: N-[acetamido-(4-ethoxyphenyl)methyl]ethanamide Openeye Name: N-[acetamido-(4-ethoxyphenyl)methyl]acetamide CAS Name: N-[acetamido-(4-ethoxyphenyl)methyl]acetamide IUPAC Name: N-[acetamido-(4-ethoxyphenyl)methyl]acetamide Traditional Name: N-[acetamido(p-phenetyl)methyl]acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(NC(=O)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(NC(=O)C)NC(=O)C

InChI

InChI=1S/C13H18N2O3/c1-4-18-12-7-5-11(6-8-12)13(14-9(2)16)15-10(3)17/h5-8,13H,4H2,1-3H3,(H,14,16)(H,15,17)