4-butoxy-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-3-methoxy-benzamide

Systemtic Name: 4-butoxy-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-3-methoxy-benzamide Openeye Name: 4-butoxy-N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-3-methoxy-benzamide CAS Name: 4-butoxy-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3-methoxybenzamide Traditional Name: 4-butoxy-N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-3-methoxy-benzamide Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC)OC

InChI

InChI=1S/C24H32N2O6/c1-6-7-12-31-19-11-9-18(14-22(19)30-5)24(28)25-15-17-8-10-20(21(13-17)29-4)32-16-23(27)26(2)3/h8-11,13-14H,6-7,12,15-16H2,1-5H3,(H,25,28)