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

Systemtic Name: N-[3-(4-methoxyphenyl)propyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-(4-methoxyphenyl)propyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-(4-methoxyphenyl)propyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-(4-methoxyphenyl)propyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(4-methoxyphenyl)propyl]-4-methyl-3-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-13-5-8-15(12-17(13)20(22)23)18(21)19-11-3-4-14-6-9-16(24-2)10-7-14/h5-10,12H,3-4,11H2,1-2H3,(H,19,21)