N-[4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]ethanamide Openeye Name: N-[4-[(1S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]phenyl]acetamide CAS Name: N-[4-[(1S)-3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclohexyl]phenyl]acetamide IUPAC Name: N-[4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]acetamide Traditional Name: N-[4-[(1S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]phenyl]acetamide Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CCC[C@@H](C3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H30N2O/c1-18(25-12-6-8-21-7-3-4-11-26(21)25)27-24-10-5-9-22(17-24)20-13-15-23(16-14-20)28-19(2)29/h3-4,6-8,11-16,18,22,24,27H,5,9-10,17H2,1-2H3,(H,28,29)/t18-,22+,24?/m1/s1