N-(3,4-diethoxyphenyl)-2-[4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[4-methyl-4-(1-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[4-methyl-4-(1-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[2,5-diketo-4-methyl-4-(1-naphthyl)imidazolidin-1-yl]acetamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC4=CC=CC=C43)OCC

InChI

InChI=1S/C26H27N3O5/c1-4-33-21-14-13-18(15-22(21)34-5-2)27-23(30)16-29-24(31)26(3,28-25(29)32)20-12-8-10-17-9-6-7-11-19(17)20/h6-15H,4-5,16H2,1-3H3,(H,27,30)(H,28,32)