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

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-4-isopropoxy-3-methoxy-benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC)OC

InChI

InChI=1S/C23H30N2O6/c1-15(2)31-19-10-8-17(12-21(19)29-6)23(27)24-13-16-7-9-18(20(11-16)28-5)30-14-22(26)25(3)4/h7-12,15H,13-14H2,1-6H3,(H,24,27)