(2S)-N-(5-azanyl-2-methyl-phenyl)-2-(2,6-dimethylphenoxy)propanamide

Systemtic Name: (2S)-N-(5-azanyl-2-methyl-phenyl)-2-(2,6-dimethylphenoxy)propanamide Openeye Name: (2S)-N-(5-amino-2-methyl-phenyl)-2-(2,6-dimethylphenoxy)propanamide CAS Name: (2S)-N-(5-amino-2-methylphenyl)-2-(2,6-dimethylphenoxy)propanamide IUPAC Name: (2S)-N-(5-amino-2-methylphenyl)-2-(2,6-dimethylphenoxy)propanamide Traditional Name: (2S)-N-(5-amino-2-methyl-phenyl)-2-(2,6-dimethylphenoxy)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@@H](C)C(=O)NC2=C(C=CC(=C2)N)C

InChI

InChI=1S/C18H22N2O2/c1-11-8-9-15(19)10-16(11)20-18(21)14(4)22-17-12(2)6-5-7-13(17)3/h5-10,14H,19H2,1-4H3,(H,20,21)/t14-/m0/s1