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

Systemtic Name: 4-hexoxy-3-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-hexoxy-3-methoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-hexoxy-3-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-hexoxy-3-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-hexoxy-N-[2-keto-2-(m-anisidino)ethyl]-3-methoxy-N-methyl-benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C24H32N2O5/c1-5-6-7-8-14-31-21-13-12-18(15-22(21)30-4)24(28)26(2)17-23(27)25-19-10-9-11-20(16-19)29-3/h9-13,15-16H,5-8,14,17H2,1-4H3,(H,25,27)