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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-2-nitro-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-methyl-2-nitro-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-methyl-2-nitro-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-methyl-2-nitro-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-methyl-2-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)C)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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