2-[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-(2-bromanyl-4,5-diethoxy-phenyl)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(2-bromo-4,5-diethoxyphenyl)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(2-bromo-4,5-diethoxyphenyl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(2-bromo-4,5-diethoxy-phenyl)acetyl]amino]-N-cyclopropyl-benzamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)Br)OCC

InChI

InChI=1S/C22H25BrN2O4/c1-3-28-19-11-14(17(23)13-20(19)29-4-2)12-21(26)25-18-8-6-5-7-16(18)22(27)24-15-9-10-15/h5-8,11,13,15H,3-4,9-10,12H2,1-2H3,(H,24,27)(H,25,26)