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

Systemtic Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-piperidin-1-yl-propanamide Openeye Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-(1-piperidyl)propanamide CAS Name: 2-methyl-2-(3-methyl-4-nitrophenoxy)-N-(1-piperidinyl)propanamide IUPAC Name: 2-methyl-2-(3-methyl-4-nitrophenoxy)-N-piperidin-1-ylpropanamide Traditional Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-piperidino-propionamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NN2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NN2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O4/c1-12-11-13(7-8-14(12)19(21)22)23-16(2,3)15(20)17-18-9-5-4-6-10-18/h7-8,11H,4-6,9-10H2,1-3H3,(H,17,20)