N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-hexoxy-3-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-hexoxy-3-methoxy-N-methyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-4-hexoxy-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-hexoxy-3-methoxy-N-methylbenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-hexoxy-3-methoxy-N-methylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-4-hexoxy-3-methoxy-N-methyl-benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C23H29ClN2O4/c1-4-5-6-9-14-30-20-13-12-17(15-21(20)29-3)23(28)26(2)16-22(27)25-19-11-8-7-10-18(19)24/h7-8,10-13,15H,4-6,9,14,16H2,1-3H3,(H,25,27)