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

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]propanamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-2-phenylmethoxypropanamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OCC(=O)N(C)C)OC)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OCC(=O)N(C)C)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O5/c1-16(28-14-17-8-6-5-7-9-17)22(26)23-13-18-10-11-19(20(12-18)27-4)29-15-21(25)24(2)3/h5-12,16H,13-15H2,1-4H3,(H,23,26)