N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(3-methylbutylamino)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(3-methylbutylamino)ethanamide Openeye Name: 2-(isopentylamino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(3-methylbutylamino)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(3-methylbutylamino)acetamide Traditional Name: 2-(isoamylamino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNCCC(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNCCC(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O4/c1-10(2)5-6-16-9-15(19)17-12-8-14(22-4)13(18(20)21)7-11(12)3/h7-8,10,16H,5-6,9H2,1-4H3,(H,17,19)