N-(2,6-dimethylphenyl)-1-[2-oxidanylethanoyl-(phenylmethyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-[2-oxidanylethanoyl-(phenylmethyl)amino]cyclohexane-1-carboxamide Openeye Name: 1-[benzyl-(2-hydroxyacetyl)amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: N-(2,6-dimethylphenyl)-1-[(2-hydroxy-1-oxoethyl)-(phenylmethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: 1-[benzyl-(2-hydroxyacetyl)amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[benzyl(glycoloyl)amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3)C(=O)CO

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3)C(=O)CO

InChI

InChI=1S/C24H30N2O3/c1-18-10-9-11-19(2)22(18)25-23(29)24(14-7-4-8-15-24)26(21(28)17-27)16-20-12-5-3-6-13-20/h3,5-6,9-13,27H,4,7-8,14-17H2,1-2H3,(H,25,29)