4-butoxy-3-chloranyl-5-ethoxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 4-butoxy-3-chloranyl-5-ethoxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-butoxy-3-chloro-5-ethoxy-N-[(1R)-tetralin-1-yl]benzamide CAS Name: 4-butoxy-3-chloro-5-ethoxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-butoxy-3-chloro-5-ethoxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-butoxy-3-chloro-5-ethoxy-N-[(1R)-tetralin-1-yl]benzamide Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCCC3=CC=CC=C23)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)N[C@@H]2CCCC3=CC=CC=C23)OCC

InChI

InChI=1S/C23H28ClNO3/c1-3-5-13-28-22-19(24)14-17(15-21(22)27-4-2)23(26)25-20-12-8-10-16-9-6-7-11-18(16)20/h6-7,9,11,14-15,20H,3-5,8,10,12-13H2,1-2H3,(H,25,26)/t20-/m1/s1