(E)-3-(4-bromophenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[[2-(morpholinomethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-(morpholinomethyl)benzyl]acrylamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23BrN2O2/c22-20-8-5-17(6-9-20)7-10-21(25)23-15-18-3-1-2-4-19(18)16-24-11-13-26-14-12-24/h1-10H,11-16H2,(H,23,25)/b10-7+