N-(4-methoxyphenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide CAS Name: N-(4-methoxyphenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO4/c1-17-4-3-5-22(16-17)28-15-14-27-21-10-6-18(7-11-21)23(25)24-19-8-12-20(26-2)13-9-19/h3-13,16H,14-15H2,1-2H3,(H,24,25)