2-(3-methoxyphenoxy)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(3-methoxyphenoxy)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-25-19-8-5-9-20(14-19)26-15-21(24)23-18-12-10-17(11-13-18)22-16-6-3-2-4-7-16/h2-14,22H,15H2,1H3,(H,23,24)