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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-iodanyl-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-iodo-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-iodo-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-iodo-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-iodo-N-(tetrahydrofurfuryl)benzamide Formula: C22H25IN2O3 MolecularWeight: 492.34997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CC2CCCO2)C(=O)C3=CC=CC=C3I)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CC2CCCO2)C(=O)C3=CC=CC=C3I)C

InChI

InChI=1S/C22H25IN2O3/c1-15-7-5-11-20(16(15)2)24-21(26)14-25(13-17-8-6-12-28-17)22(27)18-9-3-4-10-19(18)23/h3-5,7,9-11,17H,6,8,12-14H2,1-2H3,(H,24,26)