1-[3-[(4-ethoxy-2-methyl-phenyl)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(4-ethoxy-2-methyl-phenyl)amino]phenyl]ethanone Openeye Name: 1-[3-(4-ethoxy-2-methyl-anilino)phenyl]ethanone CAS Name: 1-[3-(4-ethoxy-2-methylanilino)phenyl]ethanone IUPAC Name: 1-[3-(4-ethoxy-2-methylanilino)phenyl]ethanone Traditional Name: 1-[3-(4-ethoxy-2-methyl-anilino)phenyl]ethanone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-4-20-16-8-9-17(12(2)10-16)18-15-7-5-6-14(11-15)13(3)19/h5-11,18H,4H2,1-3H3