5-hexyl-3-methyl-6-oxidanylidene-4-phenylmethoxy-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)cyclohexa-2,4-diene-1-carboxamide

Systemtic Name: 5-hexyl-3-methyl-6-oxidanylidene-4-phenylmethoxy-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)cyclohexa-2,4-diene-1-carboxamide Openeye Name: 4-benzyloxy-5-hexyl-3-methyl-6-oxo-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)cyclohexa-2,4-diene-1-carboxamide CAS Name: 5-hexyl-3-methyl-6-oxo-4-phenylmethoxy-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-1-cyclohexa-2,4-dienecarboxamide IUPAC Name: 5-hexyl-3-methyl-6-oxo-4-phenylmethoxy-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)cyclohexa-2,4-diene-1-carboxamide Traditional Name: 4-benzoxy-5-hexyl-6-keto-3-methyl-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)cyclohexa-2,4-diene-1-carboxamide Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=CC(C1=O)(C(=O)N)N2CCCCC3=CC=CC=C32)C)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=C(C(=CC(C1=O)(C(=O)N)N2CCCCC3=CC=CC=C32)C)OCC4=CC=CC=C4

InChI

InChI=1S/C31H38N2O3/c1-3-4-5-9-18-26-28(36-22-24-14-7-6-8-15-24)23(2)21-31(29(26)34,30(32)35)33-20-13-12-17-25-16-10-11-19-27(25)33/h6-8,10-11,14-16,19,21H,3-5,9,12-13,17-18,20,22H2,1-2H3,(H2,32,35)