N-methyl-2-(2-nitrophenoxy)-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(2-nitrophenoxy)-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: N-methyl-2-(2-nitrophenoxy)-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: N-methyl-2-(2-nitrophenoxy)-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: N-methyl-2-(2-nitrophenoxy)-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: N-methyl-2-(2-nitrophenoxy)-N-[(2-propoxy-1-naphthyl)methyl]acetamide 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)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H24N2O5/c1-3-14-29-21-13-12-17-8-4-5-9-18(17)19(21)15-24(2)23(26)16-30-22-11-7-6-10-20(22)25(27)28/h4-13H,3,14-16H2,1-2H3