N-(4-methoxyphenyl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(4-methoxyphenyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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