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

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(cyclopropylmethyl)-2-ethyl-butanamide Openeye Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(cyclopropylmethyl)-2-ethyl-butanamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(cyclopropylmethyl)-2-ethylbutanamide IUPAC Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(cyclopropylmethyl)-2-ethylbutanamide Traditional Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-(cyclopropylmethyl)-2-ethyl-butyramide Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1CC1)CC(=O)N2CC(=O)N(C2)C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCC(CC)C(=O)N(CC1CC1)CC(=O)N2CC(=O)N(C2)C3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C22H30ClN3O3/c1-4-17(5-2)22(29)24(11-16-9-10-16)12-20(27)25-13-21(28)26(14-25)19-8-6-7-18(23)15(19)3/h6-8,16-17H,4-5,9-14H2,1-3H3