N-(diphenylmethyl)-N-methyl-2-(4-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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