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

Systemtic Name: 2-[3-(3-bromanyl-4-methoxy-phenyl)propanoylamino]-N-propyl-benzamide Openeye Name: 2-[3-(3-bromo-4-methoxy-phenyl)propanoylamino]-N-propyl-benzamide CAS Name: 2-[[3-(3-bromo-4-methoxyphenyl)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-[3-(3-bromo-4-methoxyphenyl)propanoylamino]-N-propylbenzamide Traditional Name: 2-[3-(3-bromo-4-methoxy-phenyl)propanoylamino]-N-propyl-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-3-12-22-20(25)15-6-4-5-7-17(15)23-19(24)11-9-14-8-10-18(26-2)16(21)13-14/h4-8,10,13H,3,9,11-12H2,1-2H3,(H,22,25)(H,23,24)