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

Systemtic Name: 3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]-N-naphthalen-1-yl-benzamide Openeye Name: 3-chloro-5-methoxy-N-(1-naphthyl)-4-(p-tolylmethoxy)benzamide CAS Name: 3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]-N-naphthalen-1-ylbenzamide Traditional Name: 3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-N-(1-naphthyl)benzamide Formula: C26H22ClNO3 MolecularWeight: 431.91078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C26H22ClNO3/c1-17-10-12-18(13-11-17)16-31-25-22(27)14-20(15-24(25)30-2)26(29)28-23-9-5-7-19-6-3-4-8-21(19)23/h3-15H,16H2,1-2H3,(H,28,29)