N-(2,6-dimethylphenyl)-3-phenethyloxy-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-phenethyloxy-benzamide Openeye Name: N-(2,6-dimethylphenyl)-3-phenethyloxy-benzamide CAS Name: N-(2,6-dimethylphenyl)-3-phenethyloxybenzamide IUPAC Name: N-(2,6-dimethylphenyl)-3-phenethyloxybenzamide Traditional Name: N-(2,6-dimethylphenyl)-3-phenethyloxy-benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-17-8-6-9-18(2)22(17)24-23(25)20-12-7-13-21(16-20)26-15-14-19-10-4-3-5-11-19/h3-13,16H,14-15H2,1-2H3,(H,24,25)