4-chloranyl-N-[2-methoxy-5-[(1S)-1-oxidanylethyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-methoxy-5-[(1S)-1-oxidanylethyl]phenyl]benzamide Openeye Name: 4-chloro-N-[5-[(1S)-1-hydroxyethyl]-2-methoxy-phenyl]benzamide CAS Name: 4-chloro-N-[5-[(1S)-1-hydroxyethyl]-2-methoxyphenyl]benzamide IUPAC Name: 4-chloro-N-[5-[(1S)-1-hydroxyethyl]-2-methoxyphenyl]benzamide Traditional Name: 4-chloro-N-[5-[(1S)-1-hydroxyethyl]-2-methoxy-phenyl]benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3/c1-10(19)12-5-8-15(21-2)14(9-12)18-16(20)11-3-6-13(17)7-4-11/h3-10,19H,1-2H3,(H,18,20)/t10-/m0/s1