3-chloranyl-5-ethoxy-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-4-propoxy-benzamide Formula: C23H29ClN2O5 MolecularWeight: 448.93976

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CC)CC(=O)NC2=CC(=CC=C2)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CC)CC(=O)NC2=CC(=CC=C2)OC)OCC

InChI

InChI=1S/C23H29ClN2O5/c1-5-11-31-22-19(24)12-16(13-20(22)30-7-3)23(28)26(6-2)15-21(27)25-17-9-8-10-18(14-17)29-4/h8-10,12-14H,5-7,11,15H2,1-4H3,(H,25,27)