4-(4-chloranyl-2-methyl-phenoxy)-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-naphthalen-1-yl-butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(1-naphthyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-naphthalen-1-ylbutanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(1-naphthyl)butyramide Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO2/c1-15-14-17(22)11-12-20(15)25-13-5-10-21(24)23-19-9-4-7-16-6-2-3-8-18(16)19/h2-4,6-9,11-12,14H,5,10,13H2,1H3,(H,23,24)