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

Systemtic Name: N-(3,4-dimethylphenyl)-3-phenethyloxy-benzamide Openeye Name: N-(3,4-dimethylphenyl)-3-phenethyloxy-benzamide CAS Name: N-(3,4-dimethylphenyl)-3-phenethyloxybenzamide IUPAC Name: N-(3,4-dimethylphenyl)-3-phenethyloxybenzamide Traditional Name: N-(3,4-dimethylphenyl)-3-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=C2)OCCC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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