2-[4-(phenylcarbonyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(4-benzoylphenoxy)-N-tetralin-1-yl-propanamide CAS Name: 2-(4-benzoylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(4-benzoylphenoxy)-N-tetralin-1-yl-propionamide Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO3/c1-18(26(29)27-24-13-7-11-19-8-5-6-12-23(19)24)30-22-16-14-21(15-17-22)25(28)20-9-3-2-4-10-20/h2-6,8-10,12,14-18,24H,7,11,13H2,1H3,(H,27,29)