N-(3-bromanyl-4-methyl-phenyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-(1-naphthoxy)acetamide Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C19H16BrNO2/c1-13-9-10-15(11-17(13)20)21-19(22)12-23-18-8-4-6-14-5-2-3-7-16(14)18/h2-11H,12H2,1H3,(H,21,22)