N-[3-(4-methoxyphenyl)propyl]-3-nitro-benzamide

Systemtic Name: N-[3-(4-methoxyphenyl)propyl]-3-nitro-benzamide Openeye Name: N-[3-(4-methoxyphenyl)propyl]-3-nitro-benzamide CAS Name: N-[3-(4-methoxyphenyl)propyl]-3-nitrobenzamide IUPAC Name: N-[3-(4-methoxyphenyl)propyl]-3-nitrobenzamide Traditional Name: N-[3-(4-methoxyphenyl)propyl]-3-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-23-16-9-7-13(8-10-16)4-3-11-18-17(20)14-5-2-6-15(12-14)19(21)22/h2,5-10,12H,3-4,11H2,1H3,(H,18,20)