4-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[(6-bromo-2-naphthyl)oxy]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-(6-bromo-2-naphthoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C23H23BrN2O3/c1-3-26(4-2)23(28)16-6-10-20(11-7-16)25-22(27)15-29-21-12-8-17-13-19(24)9-5-18(17)14-21/h5-14H,3-4,15H2,1-2H3,(H,25,27)