N-[4-(cyclohexylcarbamoyl)phenyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-(cyclohexylcarbamoyl)phenyl]-2-ethoxy-benzamide Openeye Name: N-[4-(cyclohexylcarbamoyl)phenyl]-2-ethoxy-benzamide CAS Name: N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-2-ethoxybenzamide IUPAC Name: N-[4-(cyclohexylcarbamoyl)phenyl]-2-ethoxybenzamide Traditional Name: N-[4-(cyclohexylcarbamoyl)phenyl]-2-ethoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-2-27-20-11-7-6-10-19(20)22(26)24-18-14-12-16(13-15-18)21(25)23-17-8-4-3-5-9-17/h6-7,10-15,17H,2-5,8-9H2,1H3,(H,23,25)(H,24,26)