N-(2,6-dimethylphenyl)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-(phenoxymethyl)benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-(phenoxymethyl)benzamide CAS Name: N-(2,6-dimethylphenyl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-(phenoxymethyl)benzamide Traditional Name: N-(2,6-dimethylphenyl)-4-(phenoxymethyl)benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-16-7-6-8-17(2)21(16)23-22(24)19-13-11-18(12-14-19)15-25-20-9-4-3-5-10-20/h3-14H,15H2,1-2H3,(H,23,24)