N-[1-[(2,6-dimethylphenyl)carbamoyl]-4-methyl-cyclohexyl]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]-4-methyl-cyclohexyl]-N-(furan-2-ylmethyl)benzamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]-4-methyl-cyclohexyl]-N-(2-furylmethyl)benzamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]-4-methylcyclohexyl]-N-(2-furanylmethyl)benzamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]-4-methylcyclohexyl]-N-(furan-2-ylmethyl)benzamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]-4-methyl-cyclohexyl]-N-(2-furfuryl)benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C(=O)NC2=C(C=CC=C2C)C)N(CC3=CC=CO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCC(CC1)(C(=O)NC2=C(C=CC=C2C)C)N(CC3=CC=CO3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3/c1-20-14-16-28(17-15-20,27(32)29-25-21(2)9-7-10-22(25)3)30(19-24-13-8-18-33-24)26(31)23-11-5-4-6-12-23/h4-13,18,20H,14-17,19H2,1-3H3,(H,29,32)