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

Systemtic Name: 4-[[[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-keto-2-[methyl(o-anisyl)amino]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)N(C)CC2=CC=CC=C2OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)N(C)CC2=CC=CC=C2OC

InChI

InChI=1S/C21H27N3O3/c1-22-21(26)17-11-9-16(10-12-17)13-23(2)15-20(25)24(3)14-18-7-5-6-8-19(18)27-4/h5-12H,13-15H2,1-4H3,(H,22,26)