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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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