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

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-4-isopropoxy-5-methoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-chloro-5-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-4-isopropoxy-N-[2-keto-2-(m-anisidino)ethyl]-5-methoxy-N-methyl-benzamide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C21H25ClN2O5/c1-13(2)29-20-17(22)9-14(10-18(20)28-5)21(26)24(3)12-19(25)23-15-7-6-8-16(11-15)27-4/h6-11,13H,12H2,1-5H3,(H,23,25)