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

Systemtic Name: (2S)-2-azanyl-N-[4-(4-methoxyphenoxy)phenyl]propanamide Openeye Name: (2S)-2-amino-N-[4-(4-methoxyphenoxy)phenyl]propanamide CAS Name: (2S)-2-amino-N-[4-(4-methoxyphenoxy)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-(4-methoxyphenoxy)phenyl]propanamide Traditional Name: (2S)-2-amino-N-[4-(4-methoxyphenoxy)phenyl]propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OC)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C16H18N2O3/c1-11(17)16(19)18-12-3-5-14(6-4-12)21-15-9-7-13(20-2)8-10-15/h3-11H,17H2,1-2H3,(H,18,19)/t11-/m0/s1