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

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(cyclopropylmethyl)-3-methyl-butanamide Openeye Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(cyclopropylmethyl)-3-methyl-butanamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(cyclopropylmethyl)-3-methylbutanamide IUPAC Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(cyclopropylmethyl)-3-methylbutanamide Traditional Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-(cyclopropylmethyl)-3-methyl-butyramide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(CC3CC3)C(=O)CC(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(CC3CC3)C(=O)CC(C)C

InChI

InChI=1S/C21H28ClN3O3/c1-14(2)9-19(26)23(10-16-7-8-16)11-20(27)24-12-21(28)25(13-24)18-6-4-5-17(22)15(18)3/h4-6,14,16H,7-13H2,1-3H3