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

Systemtic Name: 3-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-3-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(2-methylpropoxy)benzamide IUPAC Name: 3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[2-keto-2-(p-anisidino)ethyl]-3-methoxy-N-methyl-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-15(2)14-29-19-11-6-16(12-20(19)28-5)22(26)24(3)13-21(25)23-17-7-9-18(27-4)10-8-17/h6-12,15H,13-14H2,1-5H3,(H,23,25)