2-[4-[2-[1-butoxyethyl-(3-chlorophenyl)amino]propyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-[1-butoxyethyl-(3-chlorophenyl)amino]propyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[2-[N-(1-butoxyethyl)-3-chloro-anilino]propyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[2-[N-(1-butoxyethyl)-3-chloroanilino]propyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[2-[N-(1-butoxyethyl)-3-chloroanilino]propyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[2-[N-(1-butoxyethyl)-3-chloro-anilino]propyl]phenoxy]-N-methyl-acetamide Formula: C24H33ClN2O3 MolecularWeight: 432.98342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C)N(C1=CC(=CC=C1)Cl)C(C)CC2=CC=C(C=C2)OCC(=O)NC

Isomeric SMILES

CCCCOC(C)N(C1=CC(=CC=C1)Cl)C(C)CC2=CC=C(C=C2)OCC(=O)NC

InChI

InChI=1S/C24H33ClN2O3/c1-5-6-14-29-19(3)27(22-9-7-8-21(25)16-22)18(2)15-20-10-12-23(13-11-20)30-17-24(28)26-4/h7-13,16,18-19H,5-6,14-15,17H2,1-4H3,(H,26,28)