(2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(m-tolyl)propanamide CAS Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-(m-tolyl)propionamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-11-5-4-6-13(9-11)18-17(20)12(2)24-16-8-7-14(23-3)10-15(16)19(21)22/h4-10,12H,1-3H3,(H,18,20)/t12-/m0/s1