N-[1-(4-methoxyphenyl)propyl]-3-nitro-benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-3-nitro-benzamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-3-nitro-benzamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-3-nitrobenzamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-3-nitrobenzamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-3-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-3-16(12-7-9-15(23-2)10-8-12)18-17(20)13-5-4-6-14(11-13)19(21)22/h4-11,16H,3H2,1-2H3,(H,18,20)