(2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-N-mesityl-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-11-8-12(2)18(13(3)9-11)20-19(22)14(4)26-17-7-6-15(25-5)10-16(17)21(23)24/h6-10,14H,1-5H3,(H,20,22)/t14-/m0/s1