N-(2-methoxy-5-methyl-phenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO4/c1-19-7-6-8-23(17-19)31-16-5-4-15-30-22-12-10-21(11-13-22)26(28)27-24-18-20(2)9-14-25(24)29-3/h6-14,17-18H,4-5,15-16H2,1-3H3,(H,27,28)