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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

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