2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[homoveratryl(methyl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5/c1-28(16-15-19-13-14-23(31-2)24(17-19)32-3)25(29)18-33-22-12-8-7-11-21(22)26(30)27-20-9-5-4-6-10-20/h4-14,17H,15-16,18H2,1-3H3,(H,27,30)