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

Systemtic Name: 3-methyl-N-[3-oxidanylidene-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]benzamide Openeye Name: 3-methyl-N-[3-oxo-3-[[(1S)-tetralin-1-yl]amino]propyl]benzamide CAS Name: 3-methyl-N-[3-oxo-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]benzamide IUPAC Name: 3-methyl-N-[3-oxo-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]benzamide Traditional Name: N-[3-keto-3-[[(1S)-tetralin-1-yl]amino]propyl]-3-methyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H24N2O2/c1-15-6-4-9-17(14-15)21(25)22-13-12-20(24)23-19-11-5-8-16-7-2-3-10-18(16)19/h2-4,6-7,9-10,14,19H,5,8,11-13H2,1H3,(H,22,25)(H,23,24)/t19-/m0/s1