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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-24(2)19-11-8-18(9-12-19)16-23-21(26)14-15-22-20(25)13-10-17-6-4-3-5-7-17/h3-13H,14-16H2,1-2H3,(H,22,25)(H,23,26)/b13-10+