N-[1-(3-acetamidophenyl)ethyl]-4-butoxy-3-chloranyl-5-ethoxy-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-butoxy-3-chloranyl-5-ethoxy-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-butoxy-3-chloro-5-ethoxy-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-butoxy-3-chloro-5-ethoxybenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-butoxy-3-chloro-5-ethoxybenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-butoxy-3-chloro-5-ethoxy-benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C)OCC

InChI

InChI=1S/C23H29ClN2O4/c1-5-7-11-30-22-20(24)13-18(14-21(22)29-6-2)23(28)25-15(3)17-9-8-10-19(12-17)26-16(4)27/h8-10,12-15H,5-7,11H2,1-4H3,(H,25,28)(H,26,27)