N-(3-bromophenyl)-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-(3-bromophenyl)-2-(1-naphthylamino)acetamide CAS Name: N-(3-bromophenyl)-2-(1-naphthalenylamino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-(3-bromophenyl)-2-(1-naphthylamino)acetamide Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NC3=CC(=CC=C3)Br

InChI

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