N-[(6-methoxynaphthalen-2-yl)methyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(3-nitrophenoxy)acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5/c1-26-18-8-7-15-9-14(5-6-16(15)10-18)12-21-20(23)13-27-19-4-2-3-17(11-19)22(24)25/h2-11H,12-13H2,1H3,(H,21,23)