2-(4-methoxyphenyl)-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-phenoxyphenyl)acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c1-24-18-12-10-16(11-13-18)14-21(23)22-17-6-5-9-20(15-17)25-19-7-3-2-4-8-19/h2-13,15H,14H2,1H3,(H,22,23)