N-(2,3-dihydro-1H-inden-5-yl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-indan-5-yl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-indan-5-yl-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c24-20(12-9-16-5-2-1-3-6-16)22-14-13-21(25)23-19-11-10-17-7-4-8-18(17)15-19/h1-3,5-6,9-12,15H,4,7-8,13-14H2,(H,22,24)(H,23,25)/b12-9+