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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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