4-[[(2R)-2-(4-chloranylnaphthalen-1-yl)oxypropanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(4-chloranylnaphthalen-1-yl)oxypropanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[(4-chloro-1-naphthyl)oxy]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(4-chloro-1-naphthalenyl)oxy]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4-chloronaphthalen-1-yl)oxypropanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(4-chloro-1-naphthoxy)propanoyl]amino]benzamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-12(20(25)23-14-8-6-13(7-9-14)19(22)24)26-18-11-10-17(21)15-4-2-3-5-16(15)18/h2-12H,1H3,(H2,22,24)(H,23,25)/t12-/m1/s1