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

Systemtic Name: N-[(4-cyclobutylcarbonyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)methyl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[[4-(cyclobutanecarbonyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N-(p-tolyl)acetamide CAS Name: N-[[4-[cyclobutyl(oxo)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[[4-(cyclobutanecarbonyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N-(4-methylphenyl)acetamide Traditional Name: N-[[4-(cyclobutanecarbonyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-N-(p-tolyl)acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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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)C4CCC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC3=C(C=C2)OCCN(C3)C(=O)C4CCC4)C(=O)C

InChI

InChI=1S/C24H28N2O3/c1-17-6-9-22(10-7-17)26(18(2)27)15-19-8-11-23-21(14-19)16-25(12-13-29-23)24(28)20-4-3-5-20/h6-11,14,20H,3-5,12-13,15-16H2,1-2H3