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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide CAS Name: N-(2-methoxyphenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-(3-methylphenoxy)ethoxy]benzamide Traditional Name: N-(2-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=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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