N-cyclopropyl-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclopropyl-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclopropyl-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-benzyl-N-cyclopropyl-2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N(CC2=CC=CC=C2)C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N(CC2=CC=CC=C2)C3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O4/c1-23(17-8-12-19(30-2)13-9-17)21(28)26(22(29)24-23)15-20(27)25(18-10-11-18)14-16-6-4-3-5-7-16/h3-9,12-13,18H,10-11,14-15H2,1-2H3,(H,24,29)