4-(2-bromanyl-4-ethyl-phenoxy)-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-naphthalen-1-yl-butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-(1-naphthyl)butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-naphthalen-1-ylbutanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-(1-naphthyl)butyramide Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C22H22BrNO2/c1-2-16-12-13-21(19(23)15-16)26-14-6-11-22(25)24-20-10-5-8-17-7-3-4-9-18(17)20/h3-5,7-10,12-13,15H,2,6,11,14H2,1H3,(H,24,25)