3-hexyl-5-methyl-2-oxidanylidene-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 3-hexyl-5-methyl-2-oxidanylidene-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-(7-benzyloxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-3-hexyl-5-methyl-2-oxo-cyclohexanecarboxamide CAS Name: 3-hexyl-5-methyl-2-oxo-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 3-hexyl-5-methyl-2-oxo-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-(7-benzoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-3-hexyl-2-keto-5-methyl-cyclohexanecarboxamide Formula: C31H42N2O3 MolecularWeight: 490.67678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC(CC(C1=O)(C(=O)N)N2CCCC3=C(C2)C=CC(=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCCCCCC1CC(CC(C1=O)(C(=O)N)N2CCCC3=C(C2)C=CC(=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C31H42N2O3/c1-3-4-5-9-13-26-18-23(2)20-31(29(26)34,30(32)35)33-17-10-14-25-19-28(16-15-27(25)21-33)36-22-24-11-7-6-8-12-24/h6-8,11-12,15-16,19,23,26H,3-5,9-10,13-14,17-18,20-22H2,1-2H3,(H2,32,35)