2-[[2-hydroxyethyl(3-methylbutyl)carbamoyl]amino]-N-methyl-3-(4-nitrophenyl)propanamide

Systemtic Name: 2-[[2-hydroxyethyl(3-methylbutyl)carbamoyl]amino]-N-methyl-3-(4-nitrophenyl)propanamide Openeye Name: 2-[[2-hydroxyethyl(isopentyl)carbamoyl]amino]-N-methyl-3-(4-nitrophenyl)propanamide CAS Name: 2-[[[2-hydroxyethyl(3-methylbutyl)amino]-oxomethyl]amino]-N-methyl-3-(4-nitrophenyl)propanamide IUPAC Name: 2-[[2-hydroxyethyl(3-methylbutyl)carbamoyl]amino]-N-methyl-3-(4-nitrophenyl)propanamide Traditional Name: 2-[[2-hydroxyethyl(isoamyl)carbamoyl]amino]-N-methyl-3-(4-nitrophenyl)propionamide Formula: C18H28N4O5 MolecularWeight: 380.43872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCO)C(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC

Isomeric SMILES

CC(C)CCN(CCO)C(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC

InChI

InChI=1S/C18H28N4O5/c1-13(2)8-9-21(10-11-23)18(25)20-16(17(24)19-3)12-14-4-6-15(7-5-14)22(26)27/h4-7,13,16,23H,8-12H2,1-3H3,(H,19,24)(H,20,25)