(2S)-2-(4-azanylphenoxy)-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-(4-azanylphenoxy)-N-(2-methoxyphenyl)propanamide Openeye Name: (2S)-2-(4-aminophenoxy)-N-(2-methoxyphenyl)propanamide CAS Name: (2S)-2-(4-aminophenoxy)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-aminophenoxy)-N-(2-methoxyphenyl)propanamide Traditional Name: (2S)-2-(4-aminophenoxy)-N-(2-methoxyphenyl)propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1OC)OC2=CC=C(C=C2)N

InChI

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