(2R)-N-cyclohexyl-2-[(3,4-dimethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[(3,4-dimethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-cyclohexyl-2-(3,4-dimethoxyanilino)propanamide CAS Name: (2R)-N-cyclohexyl-2-(3,4-dimethoxyanilino)propanamide IUPAC Name: (2R)-N-cyclohexyl-2-(3,4-dimethoxyanilino)propanamide Traditional Name: (2R)-N-cyclohexyl-2-(3,4-dimethoxyanilino)propionamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H26N2O3/c1-12(17(20)19-13-7-5-4-6-8-13)18-14-9-10-15(21-2)16(11-14)22-3/h9-13,18H,4-8H2,1-3H3,(H,19,20)/t12-/m1/s1