2-[3-(3-bromanyl-4-methoxy-phenyl)propanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[3-(3-bromanyl-4-methoxy-phenyl)propanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[3-(3-bromo-4-methoxy-phenyl)propanoylamino]-N-cyclopentyl-benzamide CAS Name: 2-[[3-(3-bromo-4-methoxyphenyl)-1-oxopropyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[3-(3-bromo-4-methoxyphenyl)propanoylamino]-N-cyclopentylbenzamide Traditional Name: 2-[3-(3-bromo-4-methoxy-phenyl)propanoylamino]-N-cyclopentyl-benzamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)Br

InChI

InChI=1S/C22H25BrN2O3/c1-28-20-12-10-15(14-18(20)23)11-13-21(26)25-19-9-5-4-8-17(19)22(27)24-16-6-2-3-7-16/h4-5,8-10,12,14,16H,2-3,6-7,11,13H2,1H3,(H,24,27)(H,25,26)