3-chloranyl-5-ethoxy-N-(2-methoxyphenyl)-4-[(4-methylphenyl)methoxy]benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(2-methoxyphenyl)-4-[(4-methylphenyl)methoxy]benzamide Openeye Name: 3-chloro-5-ethoxy-N-(2-methoxyphenyl)-4-(p-tolylmethoxy)benzamide CAS Name: 3-chloro-5-ethoxy-N-(2-methoxyphenyl)-4-[(4-methylphenyl)methoxy]benzamide IUPAC Name: 3-chloro-5-ethoxy-N-(2-methoxyphenyl)-4-[(4-methylphenyl)methoxy]benzamide Traditional Name: 3-chloro-5-ethoxy-N-(2-methoxyphenyl)-4-(4-methylbenzyl)oxy-benzamide Formula: C24H24ClNO4 MolecularWeight: 425.90466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2OC)Cl)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2OC)Cl)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H24ClNO4/c1-4-29-22-14-18(24(27)26-20-7-5-6-8-21(20)28-3)13-19(25)23(22)30-15-17-11-9-16(2)10-12-17/h5-14H,4,15H2,1-3H3,(H,26,27)