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

Systemtic Name: N-(2,6-dimethylphenyl)-4-phenethyloxy-benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-phenethyloxy-benzamide CAS Name: N-(2,6-dimethylphenyl)-4-phenethyloxybenzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-phenethyloxybenzamide Traditional Name: N-(2,6-dimethylphenyl)-4-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=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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