3-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-isopropoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-methoxy-N-methyl-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-methoxy-N-methyl-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-isopropoxy-5-methoxy-N-methyl-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4/c1-13(2)29-21-17(23)10-16(11-18(21)28-6)22(27)25(5)12-19(26)24-20-14(3)8-7-9-15(20)4/h7-11,13H,12H2,1-6H3,(H,24,26)