4-[[(2R)-oxolan-2-yl]methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]-N-tetralin-5-yl-benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]-N-tetralin-5-yl-benzamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C22H25NO3/c24-22(23-21-9-3-6-16-5-1-2-8-20(16)21)17-10-12-18(13-11-17)26-15-19-7-4-14-25-19/h3,6,9-13,19H,1-2,4-5,7-8,14-15H2,(H,23,24)/t19-/m1/s1