4-(4-ethoxyphenyl)-4-oxidanylidene-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[4-(2-oxo-1-imidazolidinyl)phenyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]butanamide Traditional Name: 4-keto-N-[4-(2-ketoimidazolidin-1-yl)phenyl]-4-p-phenetyl-butyramide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3CCNC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3CCNC3=O

InChI

InChI=1S/C21H23N3O4/c1-2-28-18-9-3-15(4-10-18)19(25)11-12-20(26)23-16-5-7-17(8-6-16)24-14-13-22-21(24)27/h3-10H,2,11-14H2,1H3,(H,22,27)(H,23,26)