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

Systemtic Name: N-(3-methoxyphenyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-phenylphenyl)acetamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-24-20-9-5-8-19(15-20)22-21(23)14-16-10-12-18(13-11-16)17-6-3-2-4-7-17/h2-13,15H,14H2,1H3,(H,22,23)