N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-phenoxy-ethanamide Openeye Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-phenoxy-acetamide CAS Name: N-[(3,4-dimethylphenyl)-phenylmethyl]-2-phenoxyacetamide IUPAC Name: N-[(3,4-dimethylphenyl)-phenylmethyl]-2-phenoxyacetamide Traditional Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-phenoxy-acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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