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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(o-anisidino)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CNC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CNC2=CC=CC=C2OC)C

InChI

InChI=1S/C18H21N3O3/c1-12-8-9-14(10-13(12)2)20-18(23)21-17(22)11-19-15-6-4-5-7-16(15)24-3/h4-10,19H,11H2,1-3H3,(H2,20,21,22,23)