2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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