3-(3-bromanyl-4-methoxy-phenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[1-(4-propionamidophenyl)ethyl]propionamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C21H25BrN2O3/c1-4-20(25)24-17-9-7-16(8-10-17)14(2)23-21(26)12-6-15-5-11-19(27-3)18(22)13-15/h5,7-11,13-14H,4,6,12H2,1-3H3,(H,23,26)(H,24,25)