N-(diphenylmethyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-benzhydryl-2-(4-methoxyphenoxy)acetamide CAS Name: N-(diphenylmethyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-benzhydryl-2-(4-methoxyphenoxy)acetamide Traditional Name: N-benzhydryl-2-(4-methoxyphenoxy)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-25-19-12-14-20(15-13-19)26-16-21(24)23-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,22H,16H2,1H3,(H,23,24)