N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3,4,5-triethoxy-benzamide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C22H27ClN2O5/c1-5-28-18-11-15(12-19(29-6-2)21(18)30-7-3)22(27)24-13-20(26)25-17-10-8-9-16(23)14(17)4/h8-12H,5-7,13H2,1-4H3,(H,24,27)(H,25,26)