N-[(4-methoxyphenyl)methyl]-N-phenyl-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-phenyl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-phenyl-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-phenylbenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-phenylbenzamide Traditional Name: N-p-anisyl-N-phenyl-benzamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-24-20-14-12-17(13-15-20)16-22(19-10-6-3-7-11-19)21(23)18-8-4-2-5-9-18/h2-15H,16H2,1H3