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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c24-20(13-10-16-6-2-1-3-7-16)22-15-14-21(25)23-19-12-11-17-8-4-5-9-18(17)19/h1-10,13,19H,11-12,14-15H2,(H,22,24)(H,23,25)/b13-10+/t19-/m0/s1