3-[4-(3-bromanylphenoxy)butanoylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[4-(3-bromanylphenoxy)butanoylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[4-(3-bromophenoxy)butanoylamino]-N,4-dimethyl-benzamide CAS Name: 3-[[4-(3-bromophenoxy)-1-oxobutyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[4-(3-bromophenoxy)butanoylamino]-N,4-dimethylbenzamide Traditional Name: 3-[4-(3-bromophenoxy)butanoylamino]-N,4-dimethyl-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H21BrN2O3/c1-13-8-9-14(19(24)21-2)11-17(13)22-18(23)7-4-10-25-16-6-3-5-15(20)12-16/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,21,24)(H,22,23)