2,3-dimethyl-N-[4-(1,2,3,5-tetrahydro-4,1-benzoxazepin-2-ylcarbonyl)phenyl]benzamide

Systemtic Name: 2,3-dimethyl-N-[4-(1,2,3,5-tetrahydro-4,1-benzoxazepin-2-ylcarbonyl)phenyl]benzamide Openeye Name: 2,3-dimethyl-N-[4-(1,2,3,5-tetrahydro-4,1-benzoxazepine-2-carbonyl)phenyl]benzamide CAS Name: 2,3-dimethyl-N-[4-[oxo(1,2,3,5-tetrahydro-4,1-benzoxazepin-2-yl)methyl]phenyl]benzamide IUPAC Name: 2,3-dimethyl-N-[4-(1,2,3,5-tetrahydro-4,1-benzoxazepine-2-carbonyl)phenyl]benzamide Traditional Name: 2,3-dimethyl-N-[4-(1,2,3,5-tetrahydro-4,1-benzoxazepine-2-carbonyl)phenyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)C(=O)C3COCC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)C(=O)C3COCC4=CC=CC=C4N3

InChI

InChI=1S/C25H24N2O3/c1-16-6-5-8-21(17(16)2)25(29)26-20-12-10-18(11-13-20)24(28)23-15-30-14-19-7-3-4-9-22(19)27-23/h3-13,23,27H,14-15H2,1-2H3,(H,26,29)