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

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-4-isopentyloxy-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-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-4-isoamoxy-N-[2-keto-2-(m-anisidino)ethyl]-5-methoxy-N-methyl-benzamide Formula: C23H29ClN2O5 MolecularWeight: 448.93976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C23H29ClN2O5/c1-15(2)9-10-31-22-19(24)11-16(12-20(22)30-5)23(28)26(3)14-21(27)25-17-7-6-8-18(13-17)29-4/h6-8,11-13,15H,9-10,14H2,1-5H3,(H,25,27)