N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-3-nitro-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-3-nitro-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-methyl-3-nitro-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-methyl-3-nitro-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-methyl-3-nitro-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-methyl-3-nitro-N-(tetrahydrofurfuryl)benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CC2CCCO2)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CC2CCCO2)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C23H27N3O5/c1-15-7-4-10-20(16(15)2)24-22(27)14-25(13-18-8-6-12-31-18)23(28)19-9-5-11-21(17(19)3)26(29)30/h4-5,7,9-11,18H,6,8,12-14H2,1-3H3,(H,24,27)