N-[1-benzofuran-2-yl(phenyl)methyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[benzofuran-2-yl(phenyl)methyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[2-benzofuranyl(phenyl)methyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[1-benzofuran-2-yl(phenyl)methyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[benzofuran-2-yl(phenyl)methyl]propionamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C25H23NO4/c1-16(27)21-15-20(29-17(21)2)12-13-24(28)26-25(18-8-4-3-5-9-18)23-14-19-10-6-7-11-22(19)30-23/h3-11,14-15,25H,12-13H2,1-2H3,(H,26,28)