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

Systemtic Name: N-[3-methoxy-4-[(5-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methoxy-phenyl]-2-methyl-benzamide CAS Name: N-[4-[(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-oxomethyl]-3-methoxyphenyl]-2-methylbenzamide IUPAC Name: N-[4-(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methoxyphenyl]-2-methylbenzamide Traditional Name: N-[4-(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-3-methoxy-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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-17-8-3-4-9-19(17)25(30)27-18-13-14-21(24(16-18)32-2)26(31)28-15-7-12-23(29)20-10-5-6-11-22(20)28/h3-6,8-11,13-14,16,23,29H,7,12,15H2,1-2H3,(H,27,30)