(2S)-N-[4-(1-adamantyl)phenyl]-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: (2S)-N-[4-(1-adamantyl)phenyl]-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2S)-N-[4-(1-adamantyl)phenyl]-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2S)-N-[4-(1-adamantyl)phenyl]-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-[4-(1-adamantyl)phenyl]-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2S)-N-[4-(1-adamantyl)phenyl]-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)NC(=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)NC(=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H34N2O2/c1-20(32-29(34)16-25-7-4-6-24-5-2-3-8-28(24)25)30(35)33-27-11-9-26(10-12-27)31-17-21-13-22(18-31)15-23(14-21)19-31/h2-12,20-23H,13-19H2,1H3,(H,32,34)(H,33,35)/t20-,21?,22?,23?,31?/m0/s1