N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-(isopropylcarbamoylamino)-N-methyl-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-(isopropylcarbamoylamino)-N-methyl-benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-14(2)23-22(29)24-18-10-7-9-17(12-18)21(28)26(5)13-20(27)25-19-11-6-8-15(3)16(19)4/h6-12,14H,13H2,1-5H3,(H,25,27)(H2,23,24,29)