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

Systemtic Name: N-(4-methylphenyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(p-tolyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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