(2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-N-(4-isopropylphenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-p-cumenyl-propionamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-12(2)14-5-7-15(8-6-14)20-19(22)13(3)26-18-10-9-16(25-4)11-17(18)21(23)24/h5-13H,1-4H3,(H,20,22)/t13-/m0/s1