N-[4-(cyclohexylcarbamoyl)phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-methyl-benzamide Openeye Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-methyl-benzamide CAS Name: N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-methylbenzamide Traditional Name: N-[4-(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=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

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