2-(2-methoxy-5-nitro-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-tetralin-1-yl-propanamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-tetralin-1-yl-propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N2O5/c1-13(27-19-12-15(22(24)25)10-11-18(19)26-2)20(23)21-17-9-5-7-14-6-3-4-8-16(14)17/h3-4,6,8,10-13,17H,5,7,9H2,1-2H3,(H,21,23)