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

Systemtic Name: N-methyl-3-nitro-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Openeye Name: N-methyl-3-nitro-N-[(2-propoxy-1-naphthyl)methyl]benzamide CAS Name: N-methyl-3-nitro-N-[(2-propoxy-1-naphthalenyl)methyl]benzamide IUPAC Name: N-methyl-3-nitro-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Traditional Name: N-methyl-3-nitro-N-[(2-propoxy-1-naphthyl)methyl]benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-3-13-28-21-12-11-16-7-4-5-10-19(16)20(21)15-23(2)22(25)17-8-6-9-18(14-17)24(26)27/h4-12,14H,3,13,15H2,1-2H3