4-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 4-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 4-[2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethoxy]-N-methyl-benzamide 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)C(=O)NC)C

Isomeric SMILES

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

InChI

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