N-[3-(cyclohexylcarbamoyl)phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-methyl-benzamide Openeye Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-methyl-benzamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-methylbenzamide Traditional Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-methyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C21H24N2O2/c1-15-8-5-6-13-19(15)21(25)23-18-12-7-9-16(14-18)20(24)22-17-10-3-2-4-11-17/h5-9,12-14,17H,2-4,10-11H2,1H3,(H,22,24)(H,23,25)