N-[1-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-16(2)14-21(26-24(30)20-13-8-7-10-17(20)3)25(31)28(6)15-22(29)27-23-18(4)11-9-12-19(23)5/h7-13,16,21H,14-15H2,1-6H3,(H,26,30)(H,27,29)