N-(2-bromophenyl)-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-(2-bromophenyl)-2-(1-naphthylamino)acetamide CAS Name: N-(2-bromophenyl)-2-(1-naphthalenylamino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-(2-bromophenyl)-2-(1-naphthylamino)acetamide Formula: C18H15BrN2O MolecularWeight: 355.2285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H15BrN2O/c19-15-9-3-4-10-17(15)21-18(22)12-20-16-11-5-7-13-6-1-2-8-14(13)16/h1-11,20H,12H2,(H,21,22)