(2S)-2-(3-azanylphenoxy)-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-(3-azanylphenoxy)-N-(4-methoxyphenyl)propanamide Openeye Name: (2S)-2-(3-aminophenoxy)-N-(4-methoxyphenyl)propanamide CAS Name: (2S)-2-(3-aminophenoxy)-N-(4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(3-aminophenoxy)-N-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-(3-aminophenoxy)-N-(4-methoxyphenyl)propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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