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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCOC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCOC2=CC=CC(=C2)[N+](=O)[O-]

InChI

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