4-(4-ethoxyphenoxy)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]butyramide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CCCOC2=CC=C(C=C2)OCC)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CCCOC2=CC=C(C=C2)OCC)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5/c1-3-23(17-9-6-5-7-10-17)21(28)26(22(29)24-23)25-20(27)11-8-16-31-19-14-12-18(13-15-19)30-4-2/h5-7,9-10,12-15H,3-4,8,11,16H2,1-2H3,(H,24,29)(H,25,27)/t23-/m1/s1