2-[4-(6-methoxynaphthalen-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(6-methoxynaphthalen-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(6-methoxy-2-naphthyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[4-(6-methoxy-2-naphthalenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(6-methoxynaphthalen-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[2,5-diketo-4-(6-methoxy-2-naphthyl)-4-methyl-imidazolidin-1-yl]-N-(2-phenoxyphenyl)acetamide Formula: C29H25N3O5 MolecularWeight: 495.5259

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C29H25N3O5/c1-29(21-14-12-20-17-23(36-2)15-13-19(20)16-21)27(34)32(28(35)31-29)18-26(33)30-24-10-6-7-11-25(24)37-22-8-4-3-5-9-22/h3-17H,18H2,1-2H3,(H,30,33)(H,31,35)