5-ethoxy-4-methoxy-2-nitro-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Openeye Name: 5-ethoxy-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-4-methoxy-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Traditional Name: 5-ethoxy-N-[4-(isopropylcarbamoylamino)benzyl]-4-methoxy-2-nitro-benzamide Formula: C21H26N4O6 MolecularWeight: 430.45434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C)[N+](=O)[O-])OC

InChI

InChI=1S/C21H26N4O6/c1-5-31-19-10-16(17(25(28)29)11-18(19)30-4)20(26)22-12-14-6-8-15(9-7-14)24-21(27)23-13(2)3/h6-11,13H,5,12H2,1-4H3,(H,22,26)(H2,23,24,27)