N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-ethoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-ethoxy-N-methyl-4-propoxy-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-3-ethoxy-N-methyl-4-propoxy-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-ethoxy-N-methyl-4-propoxybenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-ethoxy-N-methyl-4-propoxybenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-3-ethoxy-N-methyl-4-propoxy-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C21H25ClN2O4/c1-4-12-28-18-11-10-15(13-19(18)27-5-2)21(26)24(3)14-20(25)23-17-9-7-6-8-16(17)22/h6-11,13H,4-5,12,14H2,1-3H3,(H,23,25)