N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide

Systemtic Name: N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[[cyclohexyl(methyl)amino]-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[cyclohexyl(methyl)carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C28H30N2O2/c1-20-12-14-21(15-13-20)25-10-6-7-11-26(25)27(31)29-23-18-16-22(17-19-23)28(32)30(2)24-8-4-3-5-9-24/h6-7,10-19,24H,3-5,8-9H2,1-2H3,(H,29,31)