3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-N-propyl-benzamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

InChI=1S/C21H25BrN2O3/c1-4-10-23-21(26)15-6-5-7-17(11-15)24-20(25)13-27-19-9-8-16(22)12-18(19)14(2)3/h5-9,11-12,14H,4,10,13H2,1-3H3,(H,23,26)(H,24,25)