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

Systemtic Name: 2-[3-(3-bromanyl-4-methoxy-phenyl)propanoylamino]-N-methyl-benzamide Openeye Name: 2-[3-(3-bromo-4-methoxy-phenyl)propanoylamino]-N-methyl-benzamide CAS Name: 2-[[3-(3-bromo-4-methoxyphenyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 2-[3-(3-bromo-4-methoxyphenyl)propanoylamino]-N-methylbenzamide Traditional Name: 2-[3-(3-bromo-4-methoxy-phenyl)propanoylamino]-N-methyl-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H19BrN2O3/c1-20-18(23)13-5-3-4-6-15(13)21-17(22)10-8-12-7-9-16(24-2)14(19)11-12/h3-7,9,11H,8,10H2,1-2H3,(H,20,23)(H,21,22)