2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(C2CC2)C(C)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(C2CC2)C(C)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O3/c1-11-3-8-15(16(9-11)20(22)23)18-17(21)10-19(14-6-7-14)12(2)13-4-5-13/h3,8-9,12-14H,4-7,10H2,1-2H3,(H,18,21)