N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-furylmethyl)-3-(2-oxo-1,3-benzoxazol-3-yl)-N-(p-tolyl)propanamide CAS Name: N-(2-furanylmethyl)-N-(4-methylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2-furfuryl)-3-(2-keto-1,3-benzoxazol-3-yl)-N-(p-tolyl)propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H20N2O4/c1-16-8-10-17(11-9-16)24(15-18-5-4-14-27-18)21(25)12-13-23-19-6-2-3-7-20(19)28-22(23)26/h2-11,14H,12-13,15H2,1H3