4-(4-ethanoylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-tetralin-1-yl-butanamide CAS Name: 4-(4-acetylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-tetralin-1-yl-butyramide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H25NO3/c1-16(24)17-11-13-19(14-12-17)26-15-5-10-22(25)23-21-9-4-7-18-6-2-3-8-20(18)21/h2-3,6,8,11-14,21H,4-5,7,9-10,15H2,1H3,(H,23,25)