(2S)-N-(5-azanyl-2-methoxy-phenyl)-2-phenoxy-propanamide

Systemtic Name: (2S)-N-(5-azanyl-2-methoxy-phenyl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-phenoxy-propanamide CAS Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-phenoxypropanamide IUPAC Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-phenoxypropanamide Traditional Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-phenoxy-propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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