N-(furan-2-ylmethyl)-2-(3-methoxyphenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(3-methoxyphenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)-2-(3-methoxyphenyl)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-27-19-10-5-7-17(13-19)14-22(26)24(15-20-11-6-12-28-20)16-21(25)23-18-8-3-2-4-9-18/h2-13H,14-16H2,1H3,(H,23,25)