N-[4-(3,5-dihydro-2H-4,1-benzoxazepin-1-ylcarbonyl)phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-(3,5-dihydro-2H-4,1-benzoxazepin-1-ylcarbonyl)phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(3,5-dihydro-2H-4,1-benzoxazepine-1-carbonyl)phenyl]cyclohexanecarboxamide CAS Name: N-[4-[3,5-dihydro-2H-4,1-benzoxazepin-1-yl(oxo)methyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(3,5-dihydro-2H-4,1-benzoxazepine-1-carbonyl)phenyl]cyclohexanecarboxamide Traditional Name: N-[4-(3,5-dihydro-2H-4,1-benzoxazepine-1-carbonyl)phenyl]cyclohexanecarboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O3/c26-22(17-6-2-1-3-7-17)24-20-12-10-18(11-13-20)23(27)25-14-15-28-16-19-8-4-5-9-21(19)25/h4-5,8-13,17H,1-3,6-7,14-16H2,(H,24,26)