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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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