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

Systemtic Name: 3-[[3-(3-bromanyl-4-methoxy-phenyl)propanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[3-(3-bromo-4-methoxy-phenyl)propanoylamino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[3-(3-bromo-4-methoxyphenyl)-1-oxopropyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[3-(3-bromo-4-methoxyphenyl)propanoylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[3-(3-bromo-4-methoxy-phenyl)propanoylamino]methyl]-N-phenyl-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-30-22-12-10-17(15-21(22)25)11-13-23(28)26-16-18-6-5-7-19(14-18)24(29)27-20-8-3-2-4-9-20/h2-10,12,14-15H,11,13,16H2,1H3,(H,26,28)(H,27,29)