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

Systemtic Name: N-[(4-cyclobutylcarbonyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)methyl]-2-methyl-N-(4-methylphenyl)propanamide Openeye Name: N-[[4-(cyclobutanecarbonyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-methyl-N-(p-tolyl)propanamide CAS Name: N-[[4-[cyclobutyl(oxo)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-methyl-N-(4-methylphenyl)propanamide IUPAC Name: N-[[4-(cyclobutanecarbonyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-methyl-N-(4-methylphenyl)propanamide Traditional Name: N-[[4-(cyclobutanecarbonyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-methyl-N-(p-tolyl)propionamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O3/c1-18(2)25(29)28(23-10-7-19(3)8-11-23)16-20-9-12-24-22(15-20)17-27(13-14-31-24)26(30)21-5-4-6-21/h7-12,15,18,21H,4-6,13-14,16-17H2,1-3H3