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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-nitrophenoxy)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-nitrophenoxy)propanamide Traditional Name: 2-(2-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

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

InChI

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