4-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C29H27BrN2O3 MolecularWeight: 531.44028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C29H27BrN2O3/c1-3-20-12-17-27(25(30)18-20)35-19-28(33)31-23-15-13-22(14-16-23)29(34)32(4-2)26-11-7-9-21-8-5-6-10-24(21)26/h5-18H,3-4,19H2,1-2H3,(H,31,33)