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

Systemtic Name: N-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]amino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O4/c1-13-7-6-8-14(2)19(13)23-18(25)12-21-17(24)11-22-20(26)15-9-4-5-10-16(15)27-3/h4-10H,11-12H2,1-3H3,(H,21,24)(H,22,26)(H,23,25)