N-[[(5S)-5-methylcyclopenten-1-yl]methyl]-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: N-[[(5S)-5-methylcyclopenten-1-yl]methyl]-N-[(1S)-1-phenylethyl]propanamide Openeye Name: N-[[(5S)-5-methylcyclopenten-1-yl]methyl]-N-[(1S)-1-phenylethyl]propanamide CAS Name: N-[[(5S)-5-methyl-1-cyclopentenyl]methyl]-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: N-[[(5S)-5-methylcyclopenten-1-yl]methyl]-N-[(1S)-1-phenylethyl]propanamide Traditional Name: N-[[(5S)-5-methylcyclopenten-1-yl]methyl]-N-[(1S)-1-phenylethyl]propionamide Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CCCC1C)C(C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)N(CC1=CCC[C@@H]1C)[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H25NO/c1-4-18(20)19(13-17-12-8-9-14(17)2)15(3)16-10-6-5-7-11-16/h5-7,10-12,14-15H,4,8-9,13H2,1-3H3/t14-,15-/m0/s1