N-[3-(4-aminophenyl)-4-phenyl-phenyl]ethanamide

Systemtic Name: N-[3-(4-aminophenyl)-4-phenyl-phenyl]ethanamide Openeye Name: N-[3-(4-aminophenyl)-4-phenyl-phenyl]acetamide CAS Name: N-[3-(4-aminophenyl)-4-phenylphenyl]acetamide IUPAC Name: N-[3-(4-aminophenyl)-4-phenylphenyl]acetamide Traditional Name: N-[3-(4-aminophenyl)-4-phenyl-phenyl]acetamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H18N2O/c1-14(23)22-18-11-12-19(15-5-3-2-4-6-15)20(13-18)16-7-9-17(21)10-8-16/h2-13H,21H2,1H3,(H,22,23)