1-[2-acetamidoethanoyl(propyl)amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-acetamidoethanoyl(propyl)amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)-propyl-amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)-propylamino]-N-(2,6-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)-propylamino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)-propyl-amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)CNC(=O)C)C1(CCCCC1)C(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCN(C(=O)CNC(=O)C)C1(CCCCC1)C(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H33N3O3/c1-5-14-25(19(27)15-23-18(4)26)22(12-7-6-8-13-22)21(28)24-20-16(2)10-9-11-17(20)3/h9-11H,5-8,12-15H2,1-4H3,(H,23,26)(H,24,28)