2-[bis(2-methoxyethyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[bis(2-methoxyethyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[bis(2-methoxyethyl)amino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[bis(2-methoxyethyl)amino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[bis(2-methoxyethyl)amino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[bis(2-methoxyethyl)amino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(CCOC)CCOC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(CCOC)CCOC

InChI

InChI=1S/C15H23N3O5/c1-12-13(5-4-6-14(12)18(20)21)16-15(19)11-17(7-9-22-2)8-10-23-3/h4-6H,7-11H2,1-3H3,(H,16,19)