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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCOC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCOC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-23-16-8-3-2-5-13(16)12-18-17(20)9-10-24-15-7-4-6-14(11-15)19(21)22/h2-8,11H,9-10,12H2,1H3,(H,18,20)