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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-4-(methylamino)-3-nitro-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-4-13-5-7-14(8-6-13)12(2)20-18(22)15-9-10-16(19-3)17(11-15)21(23)24/h5-12,19H,4H2,1-3H3,(H,20,22)