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

Systemtic Name: 2-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C26H28N2O5/c1-18-14-23(31-3)24(32-4)15-19(18)16-28(2)25(29)17-33-22-13-9-8-12-21(22)26(30)27-20-10-6-5-7-11-20/h5-15H,16-17H2,1-4H3,(H,27,30)