2-methyl-N-[4-[(4-methyl-5-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[(4-methyl-5-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]phenyl]benzamide Openeye Name: N-[4-(5-hydroxy-4-methyl-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide CAS Name: N-[4-[(5-hydroxy-4-methyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-(5-hydroxy-4-methyl-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methylbenzamide Traditional Name: N-[4-(5-hydroxy-4-methyl-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2C1O)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2C1O)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C26H26N2O3/c1-17-7-3-4-8-21(17)25(30)27-20-13-11-19(12-14-20)26(31)28-16-15-18(2)24(29)22-9-5-6-10-23(22)28/h3-14,18,24,29H,15-16H2,1-2H3,(H,27,30)