N-(2,3-dimethylphenyl)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-(phenoxymethyl)benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-(phenoxymethyl)benzamide CAS Name: N-(2,3-dimethylphenyl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-(phenoxymethyl)benzamide Traditional Name: N-(2,3-dimethylphenyl)-4-(phenoxymethyl)benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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