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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO4/c1-18-6-4-7-22(16-18)30-15-5-14-29-21-11-9-20(10-12-21)25(27)26-23-17-19(2)8-13-24(23)28-3/h4,6-13,16-17H,5,14-15H2,1-3H3,(H,26,27)