(2S)-N-(2-azanylethyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: (2S)-N-(2-azanylethyl)-2-(4-phenylphenoxy)propanamide Openeye Name: (2S)-N-(2-aminoethyl)-2-(4-phenylphenoxy)propanamide CAS Name: (2S)-N-(2-aminoethyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: (2S)-N-(2-aminoethyl)-2-(4-phenylphenoxy)propanamide Traditional Name: (2S)-N-(2-aminoethyl)-2-(4-phenylphenoxy)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCCN)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-13(17(20)19-12-11-18)21-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10,13H,11-12,18H2,1H3,(H,19,20)/t13-/m0/s1