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

Systemtic Name: 3-ethoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-4-propoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C22H28N2O5/c1-5-13-29-19-12-7-16(14-20(19)28-6-2)22(26)24(3)15-21(25)23-17-8-10-18(27-4)11-9-17/h7-12,14H,5-6,13,15H2,1-4H3,(H,23,25)