[3-[(4-ethoxyphenyl)amino]phenyl]-phenyl-methanone

Systemtic Name: [3-[(4-ethoxyphenyl)amino]phenyl]-phenyl-methanone Openeye Name: [3-(4-ethoxyanilino)phenyl]-phenyl-methanone CAS Name: [3-(4-ethoxyanilino)phenyl]-phenylmethanone IUPAC Name: [3-(4-ethoxyanilino)phenyl]-phenylmethanone Traditional Name: phenyl-[3-(p-phenetidino)phenyl]methanone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-2-24-20-13-11-18(12-14-20)22-19-10-6-9-17(15-19)21(23)16-7-4-3-5-8-16/h3-15,22H,2H2,1H3