2-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-[(6-bromo-2-naphthyl)oxy]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(6-bromo-2-naphthoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O4/c1-14-3-8-20(28-2)19(9-14)25-21(26)12-24-22(27)13-29-18-7-5-15-10-17(23)6-4-16(15)11-18/h3-11H,12-13H2,1-2H3,(H,24,27)(H,25,26)