N-[(4-bromophenyl)methyl]-N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(4-bromobenzyl)-N-methyl-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21BrN2O2/c1-23(15-17-7-10-18(21)11-8-17)20(25)13-14-22-19(24)12-9-16-5-3-2-4-6-16/h2-12H,13-15H2,1H3,(H,22,24)/b12-9+