(2S)-2-[(3-ethanoylphenyl)methylamino]propanamide

Systemtic Name: (2S)-2-[(3-ethanoylphenyl)methylamino]propanamide Openeye Name: (2S)-2-[(3-acetylphenyl)methylamino]propanamide CAS Name: (2S)-2-[(3-acetylphenyl)methylamino]propanamide IUPAC Name: (2S)-2-[(3-acetylphenyl)methylamino]propanamide Traditional Name: (2S)-2-[(3-acetylbenzyl)amino]propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)N)NCC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C12H16N2O2/c1-8(12(13)16)14-7-10-4-3-5-11(6-10)9(2)15/h3-6,8,14H,7H2,1-2H3,(H2,13,16)/t8-/m0/s1