(2R)-N-cyclopropyl-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide Openeye Name: (2R)-N-cyclopropyl-2-(2-methoxy-5-methyl-anilino)propanamide CAS Name: (2R)-N-cyclopropyl-2-(2-methoxy-5-methylanilino)propanamide IUPAC Name: (2R)-N-cyclopropyl-2-(2-methoxy-5-methylanilino)propanamide Traditional Name: (2R)-N-cyclopropyl-2-(2-methoxy-5-methyl-anilino)propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NC2CC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N[C@H](C)C(=O)NC2CC2

InChI

InChI=1S/C14H20N2O2/c1-9-4-7-13(18-3)12(8-9)15-10(2)14(17)16-11-5-6-11/h4,7-8,10-11,15H,5-6H2,1-3H3,(H,16,17)/t10-/m1/s1