5-tert-butyl-N-(1-phenylethyl)-2-(1-phenylethylamino)cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: 5-tert-butyl-N-(1-phenylethyl)-2-(1-phenylethylamino)cyclohexa-1,5-diene-1-carboxamide Openeye Name: 5-tert-butyl-N-(1-phenylethyl)-2-(1-phenylethylamino)cyclohexa-1,5-diene-1-carboxamide CAS Name: 5-tert-butyl-N-(1-phenylethyl)-2-(1-phenylethylamino)-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: 5-tert-butyl-N-(1-phenylethyl)-2-(1-phenylethylamino)cyclohexa-1,5-diene-1-carboxamide Traditional Name: 5-tert-butyl-N-(1-phenylethyl)-2-(1-phenylethylamino)cyclohexa-1,5-diene-1-carboxamide Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=C(CC2)C(C)(C)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C=C(CC2)C(C)(C)C)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C27H34N2O/c1-19(21-12-8-6-9-13-21)28-25-17-16-23(27(3,4)5)18-24(25)26(30)29-20(2)22-14-10-7-11-15-22/h6-15,18-20,28H,16-17H2,1-5H3,(H,29,30)