3-[bis(cyclohexylcarbonyl)amino]-4-methyl-benzamide

Systemtic Name: 3-[bis(cyclohexylcarbonyl)amino]-4-methyl-benzamide Openeye Name: 3-[bis(cyclohexanecarbonyl)amino]-4-methyl-benzamide CAS Name: 3-[bis[cyclohexyl(oxo)methyl]amino]-4-methylbenzamide IUPAC Name: 3-[bis(cyclohexanecarbonyl)amino]-4-methylbenzamide Traditional Name: 3-[bis(cyclohexanecarbonyl)amino]-4-methyl-benzamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)N(C(=O)C2CCCCC2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)N(C(=O)C2CCCCC2)C(=O)C3CCCCC3

InChI

InChI=1S/C22H30N2O3/c1-15-12-13-18(20(23)25)14-19(15)24(21(26)16-8-4-2-5-9-16)22(27)17-10-6-3-7-11-17/h12-14,16-17H,2-11H2,1H3,(H2,23,25)