N-[(1S)-1-(1-adamantyl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCNC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H32N2O2/c1-17(24-14-19-11-20(15-24)13-21(12-19)16-24)26-23(28)9-10-25-22(27)8-7-18-5-3-2-4-6-18/h2-8,17,19-21H,9-16H2,1H3,(H,25,27)(H,26,28)/b8-7+/t17-,19?,20?,21?,24?/m0/s1