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

Systemtic Name: 2-(4-methanoylphenoxy)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(4-formylphenoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(4-formylphenoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(4-formylphenoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(4-formylphenoxy)acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H18N2O3/c24-14-16-6-12-20(13-7-16)26-15-21(25)23-19-10-8-18(9-11-19)22-17-4-2-1-3-5-17/h1-14,22H,15H2,(H,23,25)