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

Systemtic Name: 3-methyl-N-[4-(1,2,3,5-tetrahydro-4,1-benzoxazepin-2-ylcarbonyl)phenyl]benzamide Openeye Name: 3-methyl-N-[4-(1,2,3,5-tetrahydro-4,1-benzoxazepine-2-carbonyl)phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo(1,2,3,5-tetrahydro-4,1-benzoxazepin-2-yl)methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(1,2,3,5-tetrahydro-4,1-benzoxazepine-2-carbonyl)phenyl]benzamide Traditional Name: 3-methyl-N-[4-(1,2,3,5-tetrahydro-4,1-benzoxazepine-2-carbonyl)phenyl]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)C3COCC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)C3COCC4=CC=CC=C4N3

InChI

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