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

Systemtic Name: 5-chloranyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 5-chloro-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: 5-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 5-chloro-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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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)Cl)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O4/c1-15-6-4-8-20(16(15)2)25-22(27)14-26(13-18-7-5-11-30-18)23(28)19-12-17(24)9-10-21(19)29-3/h4,6,8-10,12,18H,5,7,11,13-14H2,1-3H3,(H,25,27)