(2S)-2-(cyclohexylamino)-N-(2-methyl-4-nitro-phenyl)propanamide

Systemtic Name: (2S)-2-(cyclohexylamino)-N-(2-methyl-4-nitro-phenyl)propanamide Openeye Name: (2S)-2-(cyclohexylamino)-N-(2-methyl-4-nitro-phenyl)propanamide CAS Name: (2S)-2-(cyclohexylamino)-N-(2-methyl-4-nitrophenyl)propanamide IUPAC Name: (2S)-2-(cyclohexylamino)-N-(2-methyl-4-nitrophenyl)propanamide Traditional Name: (2S)-2-(cyclohexylamino)-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)NC2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)[C@H](C)NC2CCCCC2

InChI

InChI=1S/C16H23N3O3/c1-11-10-14(19(21)22)8-9-15(11)18-16(20)12(2)17-13-6-4-3-5-7-13/h8-10,12-13,17H,3-7H2,1-2H3,(H,18,20)/t12-/m0/s1