N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]propanamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]propanamide Traditional Name: N-benzyl-N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]propionamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)CC(=O)N2CC(=O)N(C2)C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)CC(=O)N2CC(=O)N(C2)C3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C22H24ClN3O3/c1-3-20(27)24(12-17-8-5-4-6-9-17)13-21(28)25-14-22(29)26(15-25)19-11-7-10-18(23)16(19)2/h4-11H,3,12-15H2,1-2H3