N-[1-(4-ethylphenyl)ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-4-methoxy-3-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

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