4-[[[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC)OC)OC

InChI

InChI=1S/C23H31N3O4/c1-16-11-20(29-5)21(30-6)12-19(16)14-26(4)22(27)15-25(3)13-17-7-9-18(10-8-17)23(28)24-2/h7-12H,13-15H2,1-6H3,(H,24,28)