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

Systemtic Name: 2-(3-cyanophenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(3,4-diethoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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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#N)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-3-26-17-9-8-15(11-18(17)27-4-2)22-20(25)23-19(24)13-28-16-7-5-6-14(10-16)12-21/h5-11H,3-4,13H2,1-2H3,(H2,22,23,24,25)