N-(4-bromanyl-2-methyl-phenyl)-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(1-naphthylamino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(1-naphthalenylamino)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(1-naphthylamino)acetamide Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17BrN2O/c1-13-11-15(20)9-10-17(13)22-19(23)12-21-18-8-4-6-14-5-2-3-7-16(14)18/h2-11,21H,12H2,1H3,(H,22,23)