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

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=CC=C2OCC(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=CC=C2OCC(=O)N(C)C)OC

InChI

InChI=1S/C22H28N2O5/c1-6-28-19-12-11-16(13-20(19)27-5)14-24(4)22(26)17-9-7-8-10-18(17)29-15-21(25)23(2)3/h7-13H,6,14-15H2,1-5H3