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

Systemtic Name: 3-chloranyl-5-ethoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-propoxy-N-propyl-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[2-(2-methylanilino)-2-oxo-ethyl]-4-propoxy-N-propyl-benzamide CAS Name: 3-chloro-5-ethoxy-N-[2-(2-methylanilino)-2-oxoethyl]-4-propoxy-N-propylbenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[2-(2-methylanilino)-2-oxoethyl]-4-propoxy-N-propylbenzamide Traditional Name: 3-chloro-5-ethoxy-N-[2-keto-2-(o-toluidino)ethyl]-4-propoxy-N-propyl-benzamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C(=C2)Cl)OCCC)OCC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C(=C2)Cl)OCCC)OCC

InChI

InChI=1S/C24H31ClN2O4/c1-5-12-27(16-22(28)26-20-11-9-8-10-17(20)4)24(29)18-14-19(25)23(31-13-6-2)21(15-18)30-7-3/h8-11,14-15H,5-7,12-13,16H2,1-4H3,(H,26,28)