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

Systemtic Name: 2-(2-cyanophenoxy)-N-[(3,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(3,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(3,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2C#N)C

InChI

InChI=1S/C18H17N3O3/c1-12-7-8-15(9-13(12)2)20-18(23)21-17(22)11-24-16-6-4-3-5-14(16)10-19/h3-9H,11H2,1-2H3,(H2,20,21,22,23)