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

Systemtic Name: N-(3,4-dimethylphenyl)-2-phenethyloxy-benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-phenethyloxy-benzamide CAS Name: N-(3,4-dimethylphenyl)-2-phenethyloxybenzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-phenethyloxybenzamide Traditional Name: N-(3,4-dimethylphenyl)-2-phenethyloxy-benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3)C

InChI

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