3-[2-[4-ethyl-4-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[4-ethyl-4-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[4-ethyl-2,5-diketo-4-(4-methoxyphenyl)imidazolidin-1-yl]acetyl]anilino)propionamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N(CCC(=O)N)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)N(CCC(=O)N)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N4O5/c1-3-23(16-9-11-18(32-2)12-10-16)21(30)27(22(31)25-23)15-20(29)26(14-13-19(24)28)17-7-5-4-6-8-17/h4-12H,3,13-15H2,1-2H3,(H2,24,28)(H,25,31)