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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

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