N-[(3,4-diethoxyphenyl)carbamoyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(3,4-diethoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=CC=CC(=C2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=CC=CC(=C2)C(=O)C)OCC

InChI

InChI=1S/C21H24N2O6/c1-4-27-18-10-9-16(12-19(18)28-5-2)22-21(26)23-20(25)13-29-17-8-6-7-15(11-17)14(3)24/h6-12H,4-5,13H2,1-3H3,(H2,22,23,25,26)