2-(4-chloranylnaphthalen-1-yl)oxy-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C17H18ClNO2/c1-11(12-6-7-12)19-17(20)10-21-16-9-8-15(18)13-4-2-3-5-14(13)16/h2-5,8-9,11-12H,6-7,10H2,1H3,(H,19,20)/t11-/m1/s1