(2R)-2-[[4-(cyclohexylmethoxy)phenyl]methylamino]propanamide

Systemtic Name: (2R)-2-[[4-(cyclohexylmethoxy)phenyl]methylamino]propanamide Openeye Name: (2R)-2-[[4-(cyclohexylmethoxy)phenyl]methylamino]propanamide CAS Name: (2R)-2-[[4-(cyclohexylmethoxy)phenyl]methylamino]propanamide IUPAC Name: (2R)-2-[[4-(cyclohexylmethoxy)phenyl]methylamino]propanamide Traditional Name: (2R)-2-[[4-(cyclohexylmethoxy)benzyl]amino]propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)OCC2CCCCC2

Isomeric SMILES

C[C@H](C(=O)N)NCC1=CC=C(C=C1)OCC2CCCCC2

InChI

InChI=1S/C17H26N2O2/c1-13(17(18)20)19-11-14-7-9-16(10-8-14)21-12-15-5-3-2-4-6-15/h7-10,13,15,19H,2-6,11-12H2,1H3,(H2,18,20)/t13-/m1/s1