N-[2-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[[2-(2,5-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[[2-(2,5-dimethylanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-2-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CNC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C21H25N3O3/c1-14-9-10-16(3)18(11-14)23-19(25)13-24(4)20(26)12-22-21(27)17-8-6-5-7-15(17)2/h5-11H,12-13H2,1-4H3,(H,22,27)(H,23,25)