1-(4-bromophenyl)-2-[(4-ethoxyphenyl)amino]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[(4-ethoxyphenyl)amino]ethanone Openeye Name: 1-(4-bromophenyl)-2-(4-ethoxyanilino)ethanone CAS Name: 1-(4-bromophenyl)-2-(4-ethoxyanilino)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(4-ethoxyanilino)ethanone Traditional Name: 1-(4-bromophenyl)-2-(p-phenetidino)ethanone Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNO2/c1-2-20-15-9-7-14(8-10-15)18-11-16(19)12-3-5-13(17)6-4-12/h3-10,18H,2,11H2,1H3