N-[4-(2,6-dimethylphenoxy)phenyl]benzamide

Systemtic Name: N-[4-(2,6-dimethylphenoxy)phenyl]benzamide Openeye Name: N-[4-(2,6-dimethylphenoxy)phenyl]benzamide CAS Name: N-[4-(2,6-dimethylphenoxy)phenyl]benzamide IUPAC Name: N-[4-(2,6-dimethylphenoxy)phenyl]benzamide Traditional Name: N-[4-(2,6-dimethylphenoxy)phenyl]benzamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-15-7-6-8-16(2)20(15)24-19-13-11-18(12-14-19)22-21(23)17-9-4-3-5-10-17/h3-14H,1-2H3,(H,22,23)