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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C#N)C

InChI

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