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

Systemtic Name: N-[4-(cyclohexylcarbamoyl)phenyl]-4-methyl-benzamide Openeye Name: N-[4-(cyclohexylcarbamoyl)phenyl]-4-methyl-benzamide CAS Name: N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-(cyclohexylcarbamoyl)phenyl]-4-methylbenzamide Traditional Name: N-[4-(cyclohexylcarbamoyl)phenyl]-4-methyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-15-7-9-16(10-8-15)20(24)23-19-13-11-17(12-14-19)21(25)22-18-5-3-2-4-6-18/h7-14,18H,2-6H2,1H3,(H,22,25)(H,23,24)