N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(2-hydroxyethyl)benzamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(2-hydroxyethyl)benzamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(2-hydroxyethyl)benzamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-(2-hydroxyethyl)benzamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(2-hydroxyethyl)benzamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(2-hydroxyethyl)benzamide 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(CCO)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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