N-[[1-(4-ethanoylphenyl)-2-oxidanylidene-3-(phenylmethyl)imidazolidin-4-yl]methyl]ethanamide

Systemtic Name: N-[[1-(4-ethanoylphenyl)-2-oxidanylidene-3-(phenylmethyl)imidazolidin-4-yl]methyl]ethanamide Openeye Name: N-[[1-(4-acetylphenyl)-3-benzyl-2-oxo-imidazolidin-4-yl]methyl]acetamide CAS Name: N-[[1-(4-acetylphenyl)-2-oxo-3-(phenylmethyl)-4-imidazolidinyl]methyl]acetamide IUPAC Name: N-[[1-(4-acetylphenyl)-3-benzyl-2-oxoimidazolidin-4-yl]methyl]acetamide Traditional Name: N-[[1-(4-acetylphenyl)-3-benzyl-2-keto-imidazolidin-4-yl]methyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC(N(C2=O)CC3=CC=CC=C3)CNC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC(N(C2=O)CC3=CC=CC=C3)CNC(=O)C

InChI

InChI=1S/C21H23N3O3/c1-15(25)18-8-10-19(11-9-18)24-14-20(12-22-16(2)26)23(21(24)27)13-17-6-4-3-5-7-17/h3-11,20H,12-14H2,1-2H3,(H,22,26)