4-[(3-methylphenoxy)methyl]-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[(3-methylphenoxy)methyl]-N-naphthalen-1-yl-benzamide Openeye Name: 4-[(3-methylphenoxy)methyl]-N-(1-naphthyl)benzamide CAS Name: 4-[(3-methylphenoxy)methyl]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[(3-methylphenoxy)methyl]-N-naphthalen-1-ylbenzamide Traditional Name: 4-[(3-methylphenoxy)methyl]-N-(1-naphthyl)benzamide Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21NO2/c1-18-6-4-9-22(16-18)28-17-19-12-14-21(15-13-19)25(27)26-24-11-5-8-20-7-2-3-10-23(20)24/h2-16H,17H2,1H3,(H,26,27)