N-(2-methoxy-5-methyl-phenyl)-4-[4-(2-methylphenoxy)butoxy]benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[4-(2-methylphenoxy)butoxy]benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[4-(2-methylphenoxy)butoxy]benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[4-(2-methylphenoxy)butoxy]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[4-(2-methylphenoxy)butoxy]benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-[4-(2-methylphenoxy)butoxy]benzamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCCCCOC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCCCCOC3=CC=CC=C3C

InChI

InChI=1S/C26H29NO4/c1-19-10-15-25(29-3)23(18-19)27-26(28)21-11-13-22(14-12-21)30-16-6-7-17-31-24-9-5-4-8-20(24)2/h4-5,8-15,18H,6-7,16-17H2,1-3H3,(H,27,28)