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

Systemtic Name: 4-butoxy-3-ethoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-butoxy-3-ethoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-butoxy-3-ethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-butoxy-3-ethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-butoxy-3-ethoxy-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C23H30N2O5/c1-5-7-14-30-20-13-8-17(15-21(20)29-6-2)23(27)25(3)16-22(26)24-18-9-11-19(28-4)12-10-18/h8-13,15H,5-7,14,16H2,1-4H3,(H,24,26)