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

Systemtic Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-cyclopropylacetamide Traditional Name: N-cyclopropyl-2-[2,5-diketo-4,4-bis(4-methoxyphenyl)imidazolidin-1-yl]acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O5/c1-29-17-9-3-14(4-10-17)22(15-5-11-18(30-2)12-6-15)20(27)25(21(28)24-22)13-19(26)23-16-7-8-16/h3-6,9-12,16H,7-8,13H2,1-2H3,(H,23,26)(H,24,28)