4-[[[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C21H26N4O3/c1-22-20(27)16-7-5-15(6-8-16)13-25(4)14-19(26)23-18-11-9-17(10-12-18)21(28)24(2)3/h5-12H,13-14H2,1-4H3,(H,22,27)(H,23,26)