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

Systemtic Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-(2-methylpropoxy)benzamide Openeye Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-isobutoxy-benzamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]phenyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-(2-methylpropoxy)benzamide Traditional Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-isobutoxy-benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H30N2O3/c1-17(2)16-29-22-14-7-6-13-21(22)24(28)26-20-12-8-9-18(15-20)23(27)25-19-10-4-3-5-11-19/h6-9,12-15,17,19H,3-5,10-11,16H2,1-2H3,(H,25,27)(H,26,28)