N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H19BrN2O4/c1-24(14-17-10-11-19(28-17)15-6-8-16(23)9-7-15)21(26)12-13-25-18-4-2-3-5-20(18)29-22(25)27/h2-11H,12-14H2,1H3