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

Systemtic Name: 2-methyl-N-[4-[(4-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]phenyl]benzamide Openeye Name: N-[4-(4-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide CAS Name: N-[4-[(4-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-(4-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methylbenzamide Traditional Name: N-[4-(4-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC4=CC=CC=C43)O

InChI

InChI=1S/C25H24N2O3/c1-17-6-2-4-8-22(17)24(29)26-20-12-10-18(11-13-20)25(30)27-15-14-21(28)16-19-7-3-5-9-23(19)27/h2-13,21,28H,14-16H2,1H3,(H,26,29)