(2S)-N-(2-azanyl-4-methoxy-phenyl)-2-phenoxy-propanamide

Systemtic Name: (2S)-N-(2-azanyl-4-methoxy-phenyl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(2-amino-4-methoxy-phenyl)-2-phenoxy-propanamide CAS Name: (2S)-N-(2-amino-4-methoxyphenyl)-2-phenoxypropanamide IUPAC Name: (2S)-N-(2-amino-4-methoxyphenyl)-2-phenoxypropanamide Traditional Name: (2S)-N-(2-amino-4-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=C(C=C1)OC)N)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

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