(2S)-2-chloranyl-N-[4-(3-methoxyphenoxy)phenyl]propanamide

Systemtic Name: (2S)-2-chloranyl-N-[4-(3-methoxyphenoxy)phenyl]propanamide Openeye Name: (2S)-2-chloro-N-[4-(3-methoxyphenoxy)phenyl]propanamide CAS Name: (2S)-2-chloro-N-[4-(3-methoxyphenoxy)phenyl]propanamide IUPAC Name: (2S)-2-chloro-N-[4-(3-methoxyphenoxy)phenyl]propanamide Traditional Name: (2S)-2-chloro-N-[4-(3-methoxyphenoxy)phenyl]propionamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3/c1-11(17)16(19)18-12-6-8-13(9-7-12)21-15-5-3-4-14(10-15)20-2/h3-11H,1-2H3,(H,18,19)/t11-/m0/s1