(2S)-N-(3-azanyl-4-chloranyl-phenyl)-2-phenoxy-propanamide

Systemtic Name: (2S)-N-(3-azanyl-4-chloranyl-phenyl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(3-amino-4-chloro-phenyl)-2-phenoxy-propanamide CAS Name: (2S)-N-(3-amino-4-chlorophenyl)-2-phenoxypropanamide IUPAC Name: (2S)-N-(3-amino-4-chlorophenyl)-2-phenoxypropanamide Traditional Name: (2S)-N-(3-amino-4-chloro-phenyl)-2-phenoxy-propionamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c1-10(20-12-5-3-2-4-6-12)15(19)18-11-7-8-13(16)14(17)9-11/h2-10H,17H2,1H3,(H,18,19)/t10-/m0/s1