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

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-ethoxyanilino)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(2-ethoxyanilino)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-ethoxyanilino)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(o-phenetidino)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C19H23N3O3/c1-4-25-17-8-6-5-7-16(17)20-12-18(23)22-19(24)21-15-10-9-13(2)11-14(15)3/h5-11,20H,4,12H2,1-3H3,(H2,21,22,23,24)