2-(4-tert-butylphenyl)-N-(4-phenylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-(4-phenylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-(4-phenylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: 2-(4-tert-butylphenyl)-N-(4-phenylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-(4-phenylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-(4-phenylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NOC3(C2)CCN(CC3)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NOC3(C2)CCN(CC3)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-29(2,3)25-13-9-24(10-14-25)27-21-30(35-32-27)17-19-33(20-18-30)28(34)31-26-15-11-23(12-16-26)22-7-5-4-6-8-22/h4-16H,17-21H2,1-3H3,(H,31,34)