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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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