3-chloranyl-5-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-5-methoxy-N-[(1R)-1-(2-naphthyl)ethyl]benzamide CAS Name: 3-chloro-4-hydroxy-5-methoxy-N-[(1R)-1-(2-naphthalenyl)ethyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-5-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide Traditional Name: 3-chloro-4-hydroxy-5-methoxy-N-[(1R)-1-(2-naphthyl)ethyl]benzamide Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=C(C(=C3)Cl)O)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=C(C(=C3)Cl)O)OC

InChI

InChI=1S/C20H18ClNO3/c1-12(14-8-7-13-5-3-4-6-15(13)9-14)22-20(24)16-10-17(21)19(23)18(11-16)25-2/h3-12,23H,1-2H3,(H,22,24)/t12-/m1/s1