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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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