N-[2-oxidanylidene-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[[(1R)-tetralin-1-yl]amino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[[(1R)-tetralin-1-yl]amino]ethyl]cyclohexanecarboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)N[C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H26N2O2/c22-18(13-20-19(23)15-8-2-1-3-9-15)21-17-12-6-10-14-7-4-5-11-16(14)17/h4-5,7,11,15,17H,1-3,6,8-10,12-13H2,(H,20,23)(H,21,22)/t17-/m1/s1