(2S)-2-(4-azanylphenoxy)-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-azanylphenoxy)-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: (2S)-2-(4-aminophenoxy)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: (2S)-2-(4-aminophenoxy)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-aminophenoxy)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: (2S)-2-(4-aminophenoxy)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)OC2=CC=C(C=C2)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C)OC2=CC=C(C=C2)N)C

InChI

InChI=1S/C18H22N2O2/c1-4-14-7-5-6-12(2)17(14)20-18(21)13(3)22-16-10-8-15(19)9-11-16/h5-11,13H,4,19H2,1-3H3,(H,20,21)/t13-/m0/s1