N-(2-methoxyethyl)-N-[2-[3-(3-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-[3-(3-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[2-[3-(m-tolyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[2-[3-(3-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[3-(3-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[4-keto-3-(m-tolyl)imidazolidin-1-yl]ethyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CN(CC2=O)C(=O)CN(CCOC)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2CN(CC2=O)C(=O)CN(CCOC)C(=O)C3CCCCC3

InChI

InChI=1S/C22H31N3O4/c1-17-7-6-10-19(13-17)25-16-24(15-21(25)27)20(26)14-23(11-12-29-2)22(28)18-8-4-3-5-9-18/h6-7,10,13,18H,3-5,8-9,11-12,14-16H2,1-2H3