4-butoxy-3-chloranyl-5-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-butoxy-3-chloranyl-5-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-butoxy-3-chloro-5-methoxy-N-tetralin-1-yl-benzamide CAS Name: 4-butoxy-3-chloro-5-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-butoxy-3-chloro-5-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-butoxy-3-chloro-5-methoxy-N-tetralin-1-yl-benzamide Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO3/c1-3-4-12-27-21-18(23)13-16(14-20(21)26-2)22(25)24-19-11-7-9-15-8-5-6-10-17(15)19/h5-6,8,10,13-14,19H,3-4,7,9,11-12H2,1-2H3,(H,24,25)