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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-(3,4-dimethoxyphenyl)-N-(2-furylmethyl)propanamide CAS Name: N-(2-anilino-2-oxoethyl)-3-(3,4-dimethoxyphenyl)-N-(2-furanylmethyl)propanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)propanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-(3,4-dimethoxyphenyl)-N-(2-furfuryl)propionamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-29-21-12-10-18(15-22(21)30-2)11-13-24(28)26(16-20-9-6-14-31-20)17-23(27)25-19-7-4-3-5-8-19/h3-10,12,14-15H,11,13,16-17H2,1-2H3,(H,25,27)