N-(4-chlorophenyl)-4-(3-phenoxypropoxy)benzamide

Systemtic Name: N-(4-chlorophenyl)-4-(3-phenoxypropoxy)benzamide Openeye Name: N-(4-chlorophenyl)-4-(3-phenoxypropoxy)benzamide CAS Name: N-(4-chlorophenyl)-4-(3-phenoxypropoxy)benzamide IUPAC Name: N-(4-chlorophenyl)-4-(3-phenoxypropoxy)benzamide Traditional Name: N-(4-chlorophenyl)-4-(3-phenoxypropoxy)benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO3/c23-18-9-11-19(12-10-18)24-22(25)17-7-13-21(14-8-17)27-16-4-15-26-20-5-2-1-3-6-20/h1-3,5-14H,4,15-16H2,(H,24,25)