3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-[2-(2-thienyl)ethyl]benzamide Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=CS2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=CS2)OC

InChI

InChI=1S/C18H22ClNO3S/c1-12(2)11-23-17-15(19)9-13(10-16(17)22-3)18(21)20-7-6-14-5-4-8-24-14/h4-5,8-10,12H,6-7,11H2,1-3H3,(H,20,21)