4-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O5/c1-4-29-21-10-8-18(13-20(21)24(26)27)22(25)23(2)14-15-5-6-17-12-19(28-3)9-7-16(17)11-15/h5-13H,4,14H2,1-3H3