(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(1-naphthyl)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(1-naphthyl)propionamide Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=CC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=CC=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H18ClNO2/c1-13-12-16(10-11-18(13)21)24-14(2)20(23)22-19-9-5-7-15-6-3-4-8-17(15)19/h3-12,14H,1-2H3,(H,22,23)/t14-/m1/s1