3,5-dimethoxy-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4-phenylmethoxy-benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-4-benzyloxy-3,5-dimethoxy-N-methyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-3,5-dimethoxy-N-methyl-4-phenylmethoxybenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3,5-dimethoxy-N-methyl-4-phenylmethoxybenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-benzoxy-3,5-dimethoxy-N-methyl-benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O5/c1-27(16-23(28)26-20-12-8-5-9-13-20)25(29)19-14-21(30-2)24(22(15-19)31-3)32-17-18-10-6-4-7-11-18/h4-15H,16-17H2,1-3H3,(H,26,28)