3-methoxy-4-[(4-methylphenyl)methoxy]-N-naphthalen-2-yl-benzamide

Systemtic Name: 3-methoxy-4-[(4-methylphenyl)methoxy]-N-naphthalen-2-yl-benzamide Openeye Name: 3-methoxy-N-(2-naphthyl)-4-(p-tolylmethoxy)benzamide CAS Name: 3-methoxy-4-[(4-methylphenyl)methoxy]-N-(2-naphthalenyl)benzamide IUPAC Name: 3-methoxy-4-[(4-methylphenyl)methoxy]-N-naphthalen-2-ylbenzamide Traditional Name: 3-methoxy-4-(4-methylbenzyl)oxy-N-(2-naphthyl)benzamide Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C26H23NO3/c1-18-7-9-19(10-8-18)17-30-24-14-12-22(16-25(24)29-2)26(28)27-23-13-11-20-5-3-4-6-21(20)15-23/h3-16H,17H2,1-2H3,(H,27,28)