4-methoxy-N-methyl-3-nitro-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide

Systemtic Name: 4-methoxy-N-methyl-3-nitro-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Openeye Name: 4-methoxy-N-methyl-3-nitro-N-[(2-propoxy-1-naphthyl)methyl]benzamide CAS Name: 4-methoxy-N-methyl-3-nitro-N-[(2-propoxy-1-naphthalenyl)methyl]benzamide IUPAC Name: 4-methoxy-N-methyl-3-nitro-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Traditional Name: 4-methoxy-N-methyl-3-nitro-N-[(2-propoxy-1-naphthyl)methyl]benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H24N2O5/c1-4-13-30-21-11-9-16-7-5-6-8-18(16)19(21)15-24(2)23(26)17-10-12-22(29-3)20(14-17)25(27)28/h5-12,14H,4,13,15H2,1-3H3