(2R)-N-(5-azanyl-2-methyl-phenyl)-2-(4-ethylphenoxy)propanamide

Systemtic Name: (2R)-N-(5-azanyl-2-methyl-phenyl)-2-(4-ethylphenoxy)propanamide Openeye Name: (2R)-N-(5-amino-2-methyl-phenyl)-2-(4-ethylphenoxy)propanamide CAS Name: (2R)-N-(5-amino-2-methylphenyl)-2-(4-ethylphenoxy)propanamide IUPAC Name: (2R)-N-(5-amino-2-methylphenyl)-2-(4-ethylphenoxy)propanamide Traditional Name: (2R)-N-(5-amino-2-methyl-phenyl)-2-(4-ethylphenoxy)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=C(C=CC(=C2)N)C

InChI

InChI=1S/C18H22N2O2/c1-4-14-6-9-16(10-7-14)22-13(3)18(21)20-17-11-15(19)8-5-12(17)2/h5-11,13H,4,19H2,1-3H3,(H,20,21)/t13-/m1/s1