2-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(3,4-dimethoxyphenyl)-N-(2-furylmethyl)acetamide CAS Name: N-(2-anilino-2-oxoethyl)-2-(3,4-dimethoxyphenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(3,4-dimethoxyphenyl)-N-(2-furfuryl)acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O5/c1-28-20-11-10-17(13-21(20)29-2)14-23(27)25(15-19-9-6-12-30-19)16-22(26)24-18-7-4-3-5-8-18/h3-13H,14-16H2,1-2H3,(H,24,26)