2-(3,4-dimethylphenoxy)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(3,4-dimethylphenoxy)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-benzhydryl-2-(3,4-dimethylphenoxy)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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