2-(2-methanoyl-4-methoxy-phenoxy)-N-phenyl-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C=O

InChI

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