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

Systemtic Name: N-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-14-6-5-7-15(2)20(14)23-18(25)13-24(3)19(26)12-22-21(27)16-8-10-17(28-4)11-9-16/h5-11H,12-13H2,1-4H3,(H,22,27)(H,23,25)