2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(6-bromo-2-methoxy-1-naphthyl)acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(6-bromo-2-methoxynaphthalen-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-(6-bromo-2-methoxy-1-naphthyl)acetamide Formula: C27H24BrNO2 MolecularWeight: 474.38896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H24BrNO2/c1-31-26-15-12-22-16-23(28)13-14-24(22)25(26)17-27(30)29(18-20-8-4-2-5-9-20)19-21-10-6-3-7-11-21/h2-16H,17-19H2,1H3