N-[(2-methylcyclohexyl)carbamoyl]-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanamide

Systemtic Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanamide Openeye Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide CAS Name: N-[[(2-methylcyclohexyl)amino]-oxomethyl]-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide IUPAC Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide Traditional Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H28N4O4/c1-13-7-4-5-10-17(13)20-19(25)21-18(24)12-22(3)14(2)15-8-6-9-16(11-15)23(26)27/h6,8-9,11,13-14,17H,4-5,7,10,12H2,1-3H3,(H2,20,21,24,25)