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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(3,4-diethoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6/c1-4-28-18-11-8-16(12-19(18)29-5-2)23-21(27)24-20(26)13-30-17-9-6-15(7-10-17)22-14(3)25/h6-12H,4-5,13H2,1-3H3,(H,22,25)(H2,23,24,26,27)