N-[(6-methoxynaphthalen-2-yl)methyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O5/c1-14-9-19(7-8-20(14)23(25)26)28-13-21(24)22-12-15-3-4-17-11-18(27-2)6-5-16(17)10-15/h3-11H,12-13H2,1-2H3,(H,22,24)