N',N'-diphenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanediamide

Systemtic Name: N',N'-diphenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanediamide Openeye Name: N',N'-diphenyl-N-[(1S)-tetralin-1-yl]butanediamide CAS Name: N',N'-diphenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanediamide IUPAC Name: N',N'-diphenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanediamide Traditional Name: N',N'-diphenyl-N-[(1S)-tetralin-1-yl]succinamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c29-25(27-24-17-9-11-20-10-7-8-16-23(20)24)18-19-26(30)28(21-12-3-1-4-13-21)22-14-5-2-6-15-22/h1-8,10,12-16,24H,9,11,17-19H2,(H,27,29)/t24-/m0/s1