N-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-phenyl-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(2-anilino-2-oxoethyl)-N-phenyl-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-phenyl-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-phenyl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

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