(2S)-N-[(4-methoxyphenyl)methyl]-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-[(4-methoxyphenyl)methyl]-2-(3-nitrophenoxy)propanamide Openeye Name: (2S)-N-[(4-methoxyphenyl)methyl]-2-(3-nitrophenoxy)propanamide CAS Name: (2S)-N-[(4-methoxyphenyl)methyl]-2-(3-nitrophenoxy)propanamide IUPAC Name: (2S)-N-[(4-methoxyphenyl)methyl]-2-(3-nitrophenoxy)propanamide Traditional Name: (2S)-2-(3-nitrophenoxy)-N-p-anisyl-propionamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-12(24-16-5-3-4-14(10-16)19(21)22)17(20)18-11-13-6-8-15(23-2)9-7-13/h3-10,12H,11H2,1-2H3,(H,18,20)/t12-/m0/s1