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

Systemtic Name: 4-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-2-keto-ethoxy]benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)COC2=CC=C(C=C2)C(=O)N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)COC2=CC=C(C=C2)C(=O)N)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-13-9-17(25-3)18(26-4)10-15(13)11-22(2)19(23)12-27-16-7-5-14(6-8-16)20(21)24/h5-10H,11-12H2,1-4H3,(H2,21,24)