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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)NC(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)NC(C)C

InChI

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