2-(4-methylphenoxy)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(4-methylphenoxy)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-16-7-13-20(14-8-16)25-15-21(24)23-19-11-9-18(10-12-19)22-17-5-3-2-4-6-17/h2-14,22H,15H2,1H3,(H,23,24)