(2R)-N-cyclohexyl-2-[(4-ethoxy-3-methoxy-phenyl)amino]propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[(4-ethoxy-3-methoxy-phenyl)amino]propanamide Openeye Name: (2R)-N-cyclohexyl-2-(4-ethoxy-3-methoxy-anilino)propanamide CAS Name: (2R)-N-cyclohexyl-2-(4-ethoxy-3-methoxyanilino)propanamide IUPAC Name: (2R)-N-cyclohexyl-2-(4-ethoxy-3-methoxyanilino)propanamide Traditional Name: (2R)-N-cyclohexyl-2-(4-ethoxy-3-methoxy-anilino)propionamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2CCCCC2)OC

InChI

InChI=1S/C18H28N2O3/c1-4-23-16-11-10-15(12-17(16)22-3)19-13(2)18(21)20-14-8-6-5-7-9-14/h10-14,19H,4-9H2,1-3H3,(H,20,21)/t13-/m1/s1