N-(diphenylmethyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-benzhydryl-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(diphenylmethyl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-benzhydryl-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-benzhydryl-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-27-21-14-17(15-25)12-13-20(21)28-16-22(26)24-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,23H,16H2,1H3,(H,24,26)