4-ethoxy-3-nitro-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]benzamide Openeye Name: 4-ethoxy-3-nitro-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]benzamide CAS Name: N-[1-[4-[[anilino(oxo)methyl]amino]phenyl]ethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: 4-ethoxy-3-nitro-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]benzamide Traditional Name: 4-ethoxy-3-nitro-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]benzamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O5/c1-3-33-22-14-11-18(15-21(22)28(31)32)23(29)25-16(2)17-9-12-20(13-10-17)27-24(30)26-19-7-5-4-6-8-19/h4-16H,3H2,1-2H3,(H,25,29)(H2,26,27,30)