(2S)-2-azanyl-N-(3-propan-2-yloxyphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(3-propan-2-yloxyphenyl)propanamide Openeye Name: (2S)-2-amino-N-(3-isopropoxyphenyl)propanamide CAS Name: (2S)-2-amino-N-(3-propan-2-yloxyphenyl)propanamide IUPAC Name: (2S)-2-amino-N-(3-propan-2-yloxyphenyl)propanamide Traditional Name: (2S)-2-amino-N-(3-isopropoxyphenyl)propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=O)C(C)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OC(C)C)N

InChI

InChI=1S/C12H18N2O2/c1-8(2)16-11-6-4-5-10(7-11)14-12(15)9(3)13/h4-9H,13H2,1-3H3,(H,14,15)/t9-/m0/s1