(2S)-2-(4-azanylphenoxy)-N-(2,5-dimethylphenyl)propanamide

Systemtic Name: (2S)-2-(4-azanylphenoxy)-N-(2,5-dimethylphenyl)propanamide Openeye Name: (2S)-2-(4-aminophenoxy)-N-(2,5-dimethylphenyl)propanamide CAS Name: (2S)-2-(4-aminophenoxy)-N-(2,5-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-aminophenoxy)-N-(2,5-dimethylphenyl)propanamide Traditional Name: (2S)-2-(4-aminophenoxy)-N-(2,5-dimethylphenyl)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C)OC2=CC=C(C=C2)N

InChI

InChI=1S/C17H20N2O2/c1-11-4-5-12(2)16(10-11)19-17(20)13(3)21-15-8-6-14(18)7-9-15/h4-10,13H,18H2,1-3H3,(H,19,20)/t13-/m0/s1