N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[(2,4-dimethylanilino)-oxomethyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C20H22N2O4/c1-12-5-10-18(13(2)11-12)21-20(25)22-19(24)15(4)26-17-8-6-16(7-9-17)14(3)23/h5-11,15H,1-4H3,(H2,21,22,24,25)