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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O5/c1-15-10-20(8-9-21(15)24(26)27)29-14-22(25)23(2)13-16-4-5-18-12-19(28-3)7-6-17(18)11-16/h4-12H,13-14H2,1-3H3