N-[[4-(furan-2-ylcarbonyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[[4-(furan-2-ylcarbonyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[[4-(furan-2-carbonyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N-(p-tolyl)acetamide CAS Name: N-[[4-[2-furanyl(oxo)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[[4-(furan-2-carbonyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N-(4-methylphenyl)acetamide Traditional Name: N-[[4-(2-furoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N-(p-tolyl)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC3=C(C=C2)OCCN(C3)C(=O)C4=CC=CO4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC3=C(C=C2)OCCN(C3)C(=O)C4=CC=CO4)C(=O)C

InChI

InChI=1S/C24H24N2O4/c1-17-5-8-21(9-6-17)26(18(2)27)15-19-7-10-22-20(14-19)16-25(11-13-30-22)24(28)23-4-3-12-29-23/h3-10,12,14H,11,13,15-16H2,1-2H3