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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C3CCOC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C3CCOC4=CC=CC=C4N3

InChI

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