3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]-N-naphthalen-1-yl-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(1-naphthyl)-4-(p-tolylmethoxy)benzamide CAS Name: 3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]-N-naphthalen-1-ylbenzamide Traditional Name: 3-chloro-5-ethoxy-4-(4-methylbenzyl)oxy-N-(1-naphthyl)benzamide Formula: C27H24ClNO3 MolecularWeight: 445.93736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32)Cl)OCC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32)Cl)OCC4=CC=C(C=C4)C

InChI

InChI=1S/C27H24ClNO3/c1-3-31-25-16-21(15-23(28)26(25)32-17-19-13-11-18(2)12-14-19)27(30)29-24-10-6-8-20-7-4-5-9-22(20)24/h4-16H,3,17H2,1-2H3,(H,29,30)