N-[(4-methoxyphenyl)methyl]-2-phenoxy-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-phenoxy-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-phenoxy-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-phenoxybenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-phenoxybenzamide Traditional Name: N-p-anisyl-2-phenoxy-benzamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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