3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-methyl-1,3-benzoxazol-5-yl)propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C)C(=O)C

InChI

InChI=1S/C18H18N2O4/c1-10(21)15-9-14(23-11(15)2)5-7-18(22)20-13-4-6-17-16(8-13)19-12(3)24-17/h4,6,8-9H,5,7H2,1-3H3,(H,20,22)