N-[(1R,2S)-2-[[(1S)-1-phenylethyl]amino]cyclohexyl]benzamide

Systemtic Name: N-[(1R,2S)-2-[[(1S)-1-phenylethyl]amino]cyclohexyl]benzamide Openeye Name: N-[(1R,2S)-2-[[(1S)-1-phenylethyl]amino]cyclohexyl]benzamide CAS Name: N-[(1R,2S)-2-[[(1S)-1-phenylethyl]amino]cyclohexyl]benzamide IUPAC Name: N-[(1R,2S)-2-[[(1S)-1-phenylethyl]amino]cyclohexyl]benzamide Traditional Name: N-[(1R,2S)-2-[[(1S)-1-phenylethyl]amino]cyclohexyl]benzamide Formula: C21H26N2O MolecularWeight: 322.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCCC2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H]2CCCC[C@H]2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-16(17-10-4-2-5-11-17)22-19-14-8-9-15-20(19)23-21(24)18-12-6-3-7-13-18/h2-7,10-13,16,19-20,22H,8-9,14-15H2,1H3,(H,23,24)/t16-,19-,20+/m0/s1