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N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)naphthalene-1-carboxamide

N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)naphthalene-1-carboxamide

Systemtic Name:N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)naphthalene-1-carboxamide
Openeye Name:N-isobutyl-N-[2-oxo-2-[4-oxo-3-(p-tolyl)imidazolidin-1-yl]ethyl]naphthalene-1-carboxamide
CAS Name:N-[2-[3-(4-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methylpropyl)-1-naphthalenecarboxamide
IUPAC Name:N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)naphthalene-1-carboxamide
Traditional Name:N-isobutyl-N-[2-keto-2-[4-keto-3-(p-tolyl)imidazolidin-1-yl]ethyl]-1-naphthamide
Formula: C27H29N3O3
MolecularWeight: 443.53746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(CC(C)C)C(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(CC(C)C)C(=O)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C27H29N3O3/c1-19(2)15-28(27(33)24-10-6-8-21-7-4-5-9-23(21)24)16-25(31)29-17-26(32)30(18-29)22-13-11-20(3)12-14-22/h4-14,19H,15-18H2,1-3H3


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