4-[(2-methoxyphenoxy)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(2-methoxyphenoxy)methyl]-N-phenyl-benzamide Openeye Name: 4-[(2-methoxyphenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[(2-methoxyphenoxy)methyl]-N-phenylbenzamide IUPAC Name: 4-[(2-methoxyphenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(2-methoxyphenoxy)methyl]-N-phenyl-benzamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

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