N-[(3-methoxyphenyl)methyl]-2-phenoxy-benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-phenoxy-benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-phenoxy-benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-phenoxybenzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-phenoxybenzamide Traditional Name: N-m-anisyl-2-phenoxy-benzamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c1-24-18-11-7-8-16(14-18)15-22-21(23)19-12-5-6-13-20(19)25-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,22,23)