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

Systemtic Name: (2S)-2-azanyl-N-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]propanamide Openeye Name: (2S)-2-amino-N-[4-(4-chloro-3-methyl-phenoxy)phenyl]propanamide CAS Name: (2S)-2-amino-N-[4-(4-chloro-3-methylphenoxy)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-(4-chloro-3-methylphenoxy)phenyl]propanamide Traditional Name: (2S)-2-amino-N-[4-(4-chloro-3-methyl-phenoxy)phenyl]propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)C(C)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)[C@H](C)N)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-10-9-14(7-8-15(10)17)21-13-5-3-12(4-6-13)19-16(20)11(2)18/h3-9,11H,18H2,1-2H3,(H,19,20)/t11-/m0/s1