(2S)-N-cycloheptyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: (2S)-N-cycloheptyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-cycloheptyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: (2S)-N-cycloheptyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-cycloheptyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-cycloheptyl-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCCC1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H26N2O2/c1-15(19(23)21-17-11-7-2-3-8-12-17)20-18(22)14-13-16-9-5-4-6-10-16/h4-6,9-10,13-15,17H,2-3,7-8,11-12H2,1H3,(H,20,22)(H,21,23)/b14-13+/t15-/m0/s1