4-[(3-methoxyphenoxy)methyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 4-[(3-methoxyphenoxy)methyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-[(3-methoxyphenoxy)methyl]-N-[(1R)-tetralin-1-yl]benzamide CAS Name: 4-[(3-methoxyphenoxy)methyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-[(3-methoxyphenoxy)methyl]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-[(3-methoxyphenoxy)methyl]-N-[(1R)-tetralin-1-yl]benzamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)N[C@@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H25NO3/c1-28-21-8-5-9-22(16-21)29-17-18-12-14-20(15-13-18)25(27)26-24-11-4-7-19-6-2-3-10-23(19)24/h2-3,5-6,8-10,12-16,24H,4,7,11,17H2,1H3,(H,26,27)/t24-/m1/s1