3-methyl-4-nitro-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]benzamide CAS Name: 3-methyl-4-nitro-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-13-11-14(4-9-18(13)24(27)28)19(25)22-15-5-7-16(8-6-15)23-20(26)21-12-17-3-2-10-29-17/h4-9,11,17H,2-3,10,12H2,1H3,(H,22,25)(H2,21,23,26)