N-[4-(4-chloranylphenoxy)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-3-propoxy-benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO3/c1-2-14-26-21-5-3-4-16(15-21)22(25)24-18-8-12-20(13-9-18)27-19-10-6-17(23)7-11-19/h3-13,15H,2,14H2,1H3,(H,24,25)