N-(furan-2-ylmethyl)-4-(4-methoxyphenoxy)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)butanamide

Systemtic Name: N-(furan-2-ylmethyl)-4-(4-methoxyphenoxy)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)butanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)-4-(4-methoxyphenoxy)butyramide Formula: C24H26N2O5 MolecularWeight: 422.47364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-29-20-11-13-21(14-12-20)30-16-6-10-24(28)26(17-22-9-5-15-31-22)18-23(27)25-19-7-3-2-4-8-19/h2-5,7-9,11-15H,6,10,16-18H2,1H3,(H,25,27)