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

Systemtic Name: N-(2-phenylphenyl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanamide Openeye Name: N-(2-phenylphenyl)-2-[[(1S)-tetralin-1-yl]amino]acetamide CAS Name: N-(2-phenylphenyl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetamide IUPAC Name: N-(2-phenylphenyl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetamide Traditional Name: N-(2-phenylphenyl)-2-[[(1S)-tetralin-1-yl]amino]acetamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c27-24(17-25-22-16-8-12-19-11-4-5-13-20(19)22)26-23-15-7-6-14-21(23)18-9-2-1-3-10-18/h1-7,9-11,13-15,22,25H,8,12,16-17H2,(H,26,27)/t22-/m0/s1