N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O2/c1-25(2)17-20-11-7-6-10-19(20)16-24-22(27)14-15-23-21(26)13-12-18-8-4-3-5-9-18/h3-13H,14-17H2,1-2H3,(H,23,26)(H,24,27)/b13-12+