N-[(4-methoxyphenyl)methyl]-3-phenoxy-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-phenoxy-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-phenoxy-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-phenoxybenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-phenoxybenzamide Traditional Name: N-p-anisyl-3-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=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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