(2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN2O4/c1-11(2)15-7-5-6-12(3)18(15)21-19(23)13(4)26-17-9-8-14(20)10-16(17)22(24)25/h5-11,13H,1-4H3,(H,21,23)/t13-/m0/s1