N-(3-chloranyl-4-methoxy-phenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide Formula: C24H24ClNO4 MolecularWeight: 425.90466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C24H24ClNO4/c1-17-5-3-6-21(15-17)30-14-4-13-29-20-10-7-18(8-11-20)24(27)26-19-9-12-23(28-2)22(25)16-19/h3,5-12,15-16H,4,13-14H2,1-2H3,(H,26,27)