N-[acetamido-(3,4-diethoxyphenyl)methyl]ethanamide

Systemtic Name: N-[acetamido-(3,4-diethoxyphenyl)methyl]ethanamide Openeye Name: N-[acetamido-(3,4-diethoxyphenyl)methyl]acetamide CAS Name: N-[acetamido-(3,4-diethoxyphenyl)methyl]acetamide IUPAC Name: N-[acetamido-(3,4-diethoxyphenyl)methyl]acetamide Traditional Name: N-[acetamido-(3,4-diethoxyphenyl)methyl]acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-5-20-13-8-7-12(9-14(13)21-6-2)15(16-10(3)18)17-11(4)19/h7-9,15H,5-6H2,1-4H3,(H,16,18)(H,17,19)