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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-tetralin-1-yl-propanamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-tetralin-1-yl-propionamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c1-18(26(29)28-25-8-4-6-22-5-2-3-7-24(22)25)30-23-15-13-21(14-16-23)20-11-9-19(17-27)10-12-20/h2-3,5,7,9-16,18,25H,4,6,8H2,1H3,(H,28,29)