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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

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