2-phenylmethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 2-phenylmethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 2-benzyloxy-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 2-phenylmethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 2-phenylmethoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 2-benzoxy-N-[(1S)-tetralin-1-yl]benzamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c26-24(25-22-15-8-12-19-11-4-5-13-20(19)22)21-14-6-7-16-23(21)27-17-18-9-2-1-3-10-18/h1-7,9-11,13-14,16,22H,8,12,15,17H2,(H,25,26)/t22-/m0/s1