N-[(4-methylphenyl)methyl]-3-nitro-4-(oxolan-2-ylmethylamino)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-nitro-4-(oxolan-2-ylmethylamino)benzamide Openeye Name: 3-nitro-N-(p-tolylmethyl)-4-(tetrahydrofuran-2-ylmethylamino)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-nitro-4-(2-oxolanylmethylamino)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-nitro-4-(oxolan-2-ylmethylamino)benzamide Traditional Name: N-(4-methylbenzyl)-3-nitro-4-(tetrahydrofurfurylamino)benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14-4-6-15(7-5-14)12-22-20(24)16-8-9-18(19(11-16)23(25)26)21-13-17-3-2-10-27-17/h4-9,11,17,21H,2-3,10,12-13H2,1H3,(H,22,24)