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

Systemtic Name: N-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)N(C)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)N(C)CC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-6-29-18-10-8-7-9-17(18)22(26)23-13-21(25)24(3)14-16-12-20(28-5)19(27-4)11-15(16)2/h7-12H,6,13-14H2,1-5H3,(H,23,26)