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

Systemtic Name: 4-butoxy-3-ethoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-3-ethoxy-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-3-ethoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-3-ethoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-butoxy-3-ethoxy-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-5-7-14-29-20-13-10-18(15-21(20)28-6-2)23(27)25(4)16-22(26)24-19-11-8-17(3)9-12-19/h8-13,15H,5-7,14,16H2,1-4H3,(H,24,26)