2-[cyclopropyl(3-methylbutyl)amino]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[cyclopropyl(3-methylbutyl)amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[cyclopropyl(isopentyl)amino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[cyclopropyl(3-methylbutyl)amino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[cyclopropyl(3-methylbutyl)amino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[cyclopropyl(isoamyl)amino]-N-(2-nitrophenyl)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC1=CC=CC=C1[N+](=O)[O-])C2CC2

Isomeric SMILES

CC(C)CCN(CC(=O)NC1=CC=CC=C1[N+](=O)[O-])C2CC2

InChI

InChI=1S/C16H23N3O3/c1-12(2)9-10-18(13-7-8-13)11-16(20)17-14-5-3-4-6-15(14)19(21)22/h3-6,12-13H,7-11H2,1-2H3,(H,17,20)