4-[[cyclopropyl-[(E)-3-phenylprop-2-enoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[(E)-3-phenylprop-2-enoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[(E)-3-phenylprop-2-enoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[(E)-1-oxo-3-phenylprop-2-enyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[(E)-3-phenylprop-2-enoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[(E)-3-phenylacryloyl]amino]methyl]-N-methyl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-22-21(25)18-10-7-17(8-11-18)15-23(19-12-13-19)20(24)14-9-16-5-3-2-4-6-16/h2-11,14,19H,12-13,15H2,1H3,(H,22,25)/b14-9+