N-[1-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-carbamoyl]-2-methyl-butyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C)CC(=O)NC1=C(C=CC=C1C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)N(C)CC(=O)NC1=C(C=CC=C1C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H31N3O3/c1-6-16(2)22(26-23(29)19-13-8-7-9-14-19)24(30)27(5)15-20(28)25-21-17(3)11-10-12-18(21)4/h7-14,16,22H,6,15H2,1-5H3,(H,25,28)(H,26,29)