N-(4-ethoxyphenyl)-4-[2-[4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-[4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-[2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]acetyl]amino]-N-p-phenetyl-benzamide Formula: C31H28N4O5 MolecularWeight: 536.57782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C(NC3=O)(C)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C(NC3=O)(C)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H28N4O5/c1-3-40-26-16-14-25(15-17-26)33-28(37)21-9-12-24(13-10-21)32-27(36)19-35-29(38)31(2,34-30(35)39)23-11-8-20-6-4-5-7-22(20)18-23/h4-18H,3,19H2,1-2H3,(H,32,36)(H,33,37)(H,34,39)