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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide Formula: C25H26ClNO4 MolecularWeight: 439.93124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCOC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCOC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C25H26ClNO4/c1-18-6-5-7-22(16-18)31-15-4-3-14-30-21-11-8-19(9-12-21)25(28)27-20-10-13-24(29-2)23(26)17-20/h5-13,16-17H,3-4,14-15H2,1-2H3,(H,27,28)