N-[4-(3,5-dihydro-2H-4,1-benzoxazepin-1-ylcarbonyl)phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-(3,5-dihydro-2H-4,1-benzoxazepin-1-ylcarbonyl)phenyl]-3-methyl-benzamide Openeye Name: N-[4-(3,5-dihydro-2H-4,1-benzoxazepine-1-carbonyl)phenyl]-3-methyl-benzamide CAS Name: N-[4-[3,5-dihydro-2H-4,1-benzoxazepin-1-yl(oxo)methyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-(3,5-dihydro-2H-4,1-benzoxazepine-1-carbonyl)phenyl]-3-methylbenzamide Traditional Name: N-[4-(3,5-dihydro-2H-4,1-benzoxazepine-1-carbonyl)phenyl]-3-methyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O3/c1-17-5-4-7-19(15-17)23(27)25-21-11-9-18(10-12-21)24(28)26-13-14-29-16-20-6-2-3-8-22(20)26/h2-12,15H,13-14,16H2,1H3,(H,25,27)