2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(1-phenylethyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-(1-phenylethyl)acetamide Formula: C21H20BrNO2 MolecularWeight: 398.293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

InChI

InChI=1S/C21H20BrNO2/c1-14(15-6-4-3-5-7-15)23-21(24)13-19-18-10-9-17(22)12-16(18)8-11-20(19)25-2/h3-12,14H,13H2,1-2H3,(H,23,24)