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

Systemtic Name: N-(2-phenoxyphenyl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-[[(1S)-tetralin-1-yl]amino]acetamide CAS Name: N-(2-phenoxyphenyl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetamide Traditional Name: N-(2-phenoxyphenyl)-2-[[(1S)-tetralin-1-yl]amino]acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c27-24(17-25-21-15-8-10-18-9-4-5-13-20(18)21)26-22-14-6-7-16-23(22)28-19-11-2-1-3-12-19/h1-7,9,11-14,16,21,25H,8,10,15,17H2,(H,26,27)/t21-/m0/s1