(2S)-2-azanyl-N-[4-(2-phenoxyethoxy)phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-(2-phenoxyethoxy)phenyl]propanamide Openeye Name: (2S)-2-amino-N-[4-(2-phenoxyethoxy)phenyl]propanamide CAS Name: (2S)-2-amino-N-[4-(2-phenoxyethoxy)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-(2-phenoxyethoxy)phenyl]propanamide Traditional Name: (2S)-2-amino-N-[4-(2-phenoxyethoxy)phenyl]propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O3/c1-13(18)17(20)19-14-7-9-16(10-8-14)22-12-11-21-15-5-3-2-4-6-15/h2-10,13H,11-12,18H2,1H3,(H,19,20)/t13-/m0/s1