2-(4-phenylmethoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c27-25(26-24-12-6-10-20-9-4-5-11-23(20)24)18-29-22-15-13-21(14-16-22)28-17-19-7-2-1-3-8-19/h1-5,7-9,11,13-16,24H,6,10,12,17-18H2,(H,26,27)/t24-/m0/s1