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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H26N2O2/c22-18(13-12-16-8-4-3-5-9-16)20-15-14-19(23)21-17-10-6-1-2-7-11-17/h3-5,8-9,12-13,17H,1-2,6-7,10-11,14-15H2,(H,20,22)(H,21,23)/b13-12+