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

Systemtic Name: N-cyclopentyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-cyclopentyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-cyclopentyl-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-cyclopentyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-cyclopentyl-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2/c20-16(11-10-14-6-2-1-3-7-14)18-13-12-17(21)19-15-8-4-5-9-15/h1-3,6-7,10-11,15H,4-5,8-9,12-13H2,(H,18,20)(H,19,21)/b11-10+