4-[[[2-[2-methoxyethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[2-methoxyethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[benzyl(2-methoxyethyl)amino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[2-methoxyethyl-(phenylmethyl)amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[benzyl(2-methoxyethyl)amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[benzyl(2-methoxyethyl)amino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)N(CCOC)CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)N(CCOC)CC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O3/c1-23-22(27)20-11-9-19(10-12-20)15-24(2)17-21(26)25(13-14-28-3)16-18-7-5-4-6-8-18/h4-12H,13-17H2,1-3H3,(H,23,27)