2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-nitrophenyl)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NC2=CC=CC=C2[N+](=O)[O-])C3CC3

Isomeric SMILES

CC(C1CC1)N(CC(=O)NC2=CC=CC=C2[N+](=O)[O-])C3CC3

InChI

InChI=1S/C16H21N3O3/c1-11(12-6-7-12)18(13-8-9-13)10-16(20)17-14-4-2-3-5-15(14)19(21)22/h2-5,11-13H,6-10H2,1H3,(H,17,20)