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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-tetralin-1-yl-propanamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-tetralin-1-yl-propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2CCCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2CCCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-13-12-16(10-11-19(13)22(24)25)26-14(2)20(23)21-18-9-5-7-15-6-3-4-8-17(15)18/h3-4,6,8,10-12,14,18H,5,7,9H2,1-2H3,(H,21,23)