N-methyl-2-(4-pyridin-2-yloxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-methyl-2-(4-pyridin-2-yloxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-methyl-2-[4-(2-pyridyloxy)phenoxy]-N-tetralin-1-yl-acetamide CAS Name: N-methyl-2-[4-(2-pyridinyloxy)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-methyl-2-(4-pyridin-2-yloxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-methyl-2-[4-(2-pyridyloxy)phenoxy]-N-tetralin-1-yl-acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C24H24N2O3/c1-26(22-10-6-8-18-7-2-3-9-21(18)22)24(27)17-28-19-12-14-20(15-13-19)29-23-11-4-5-16-25-23/h2-5,7,9,11-16,22H,6,8,10,17H2,1H3