N3-(2-azanyl-2-oxidanylidene-ethyl)-2-(3,3-dimethylpentyl)-N3-(4-oxidanylideneoxolan-3-yl)benzene-1,3-dicarboxamide

Systemtic Name: N3-(2-azanyl-2-oxidanylidene-ethyl)-2-(3,3-dimethylpentyl)-N3-(4-oxidanylideneoxolan-3-yl)benzene-1,3-dicarboxamide Openeye Name: N3-(2-amino-2-oxo-ethyl)-2-(3,3-dimethylpentyl)-N3-(4-oxotetrahydrofuran-3-yl)benzene-1,3-dicarboxamide CAS Name: N3-(2-amino-2-oxoethyl)-2-(3,3-dimethylpentyl)-N3-(4-oxo-3-oxolanyl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-(2-amino-2-oxoethyl)-2-(3,3-dimethylpentyl)-3-N-(4-oxooxolan-3-yl)benzene-1,3-dicarboxamide Traditional Name: N'-(2-amino-2-keto-ethyl)-2-(3,3-dimethylpentyl)-N'-(4-ketotetrahydrofuran-3-yl)isophthalamide Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CCC1=C(C=CC=C1C(=O)N(CC(=O)N)C2COCC2=O)C(=O)N

Isomeric SMILES

CCC(C)(C)CCC1=C(C=CC=C1C(=O)N(CC(=O)N)C2COCC2=O)C(=O)N

InChI

InChI=1S/C21H29N3O5/c1-4-21(2,3)9-8-13-14(19(23)27)6-5-7-15(13)20(28)24(10-18(22)26)16-11-29-12-17(16)25/h5-7,16H,4,8-12H2,1-3H3,(H2,22,26)(H2,23,27)