4-[[[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-keto-2-[2-(2-methoxyphenyl)ethylamino]ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CC=CC=C2OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C21H27N3O3/c1-22-21(26)18-10-8-16(9-11-18)14-24(2)15-20(25)23-13-12-17-6-4-5-7-19(17)27-3/h4-11H,12-15H2,1-3H3,(H,22,26)(H,23,25)