N-[4-(2-cyclohexylethoxy)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-propoxy-benzamide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C24H31NO3/c1-2-16-27-23-10-6-9-20(18-23)24(26)25-21-11-13-22(14-12-21)28-17-15-19-7-4-3-5-8-19/h6,9-14,18-19H,2-5,7-8,15-17H2,1H3,(H,25,26)