N-(4-methylphenyl)-2-(8-octanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(8-octanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: 2-(8-octanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[1-oxo-8-(1-oxooctyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-(8-octanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: 2-(8-caprylyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(p-tolyl)acetamide Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCCCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C30H40N4O3/c1-3-4-5-6-10-13-28(36)32-20-18-30(19-21-32)29(37)33(23-34(30)26-11-8-7-9-12-26)22-27(35)31-25-16-14-24(2)15-17-25/h7-9,11-12,14-17H,3-6,10,13,18-23H2,1-2H3,(H,31,35)