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

Systemtic Name: N-[4-[[5-(hydroxymethyl)-5-oxidanyl-3,4-dihydro-2H-1-benzazepin-1-yl]carbonyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[5-hydroxy-5-(hydroxymethyl)-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[5-hydroxy-5-(hydroxymethyl)-3,4-dihydro-2H-1-benzazepin-1-yl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[5-hydroxy-5-(hydroxymethyl)-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-(5-hydroxy-5-methylol-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C4=CC=CC=C43)(CO)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C4=CC=CC=C43)(CO)O

InChI

InChI=1S/C26H26N2O4/c1-18-7-2-3-8-21(18)24(30)27-20-13-11-19(12-14-20)25(31)28-16-6-15-26(32,17-29)22-9-4-5-10-23(22)28/h2-5,7-14,29,32H,6,15-17H2,1H3,(H,27,30)