(2R)-N-(3-aminophenyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(3-aminophenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: (2R)-N-(3-aminophenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: (2R)-N-(3-aminophenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(3-aminophenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(3-aminophenyl)-2-(4-methoxyphenoxy)propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-11(21-15-8-6-14(20-2)7-9-15)16(19)18-13-5-3-4-12(17)10-13/h3-11H,17H2,1-2H3,(H,18,19)/t11-/m1/s1