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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-12-4-9-17(13(2)10-12)21-19(25)22-18(24)11-26-16-7-5-15(6-8-16)20-14(3)23/h4-10H,11H2,1-3H3,(H,20,23)(H2,21,22,24,25)