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

Systemtic Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-propoxy-benzamide Openeye Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-propoxy-benzamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]phenyl]-2-propoxybenzamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-propoxybenzamide Traditional Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-propoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-2-15-28-21-14-7-6-13-20(21)23(27)25-19-12-8-9-17(16-19)22(26)24-18-10-4-3-5-11-18/h6-9,12-14,16,18H,2-5,10-11,15H2,1H3,(H,24,26)(H,25,27)