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

Systemtic Name: 2-(8-dodecanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(8-dodecanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[1-oxo-8-(1-oxododecyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: 2-(8-dodecanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(1-keto-8-lauroyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(4-methoxyphenyl)acetamide Formula: C34H48N4O4 MolecularWeight: 576.76932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H48N4O4/c1-3-4-5-6-7-8-9-10-14-17-32(40)36-24-22-34(23-25-36)33(41)37(27-38(34)29-15-12-11-13-16-29)26-31(39)35-28-18-20-30(42-2)21-19-28/h11-13,15-16,18-21H,3-10,14,17,22-27H2,1-2H3,(H,35,39)