4-butoxy-N-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]benzamide Openeye Name: 4-butoxy-N-[2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl]benzamide CAS Name: 4-butoxy-N-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]benzamide IUPAC Name: 4-butoxy-N-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C23H28N2O3/c1-2-3-15-28-19-13-11-18(12-14-19)23(27)24-16-22(26)25-21-10-6-8-17-7-4-5-9-20(17)21/h4-5,7,9,11-14,21H,2-3,6,8,10,15-16H2,1H3,(H,24,27)(H,25,26)/t21-/m0/s1