2-methyl-N-[3-oxidanylidene-3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propyl]benzamide

Systemtic Name: 2-methyl-N-[3-oxidanylidene-3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propyl]benzamide Openeye Name: 2-methyl-N-[3-oxo-3-(1-tetralin-6-ylethylamino)propyl]benzamide CAS Name: 2-methyl-N-[3-oxo-3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propyl]benzamide IUPAC Name: 2-methyl-N-[3-oxo-3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propyl]benzamide Traditional Name: N-[3-keto-3-(1-tetralin-6-ylethylamino)propyl]-2-methyl-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC(C)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C23H28N2O2/c1-16-7-3-6-10-21(16)23(27)24-14-13-22(26)25-17(2)19-12-11-18-8-4-5-9-20(18)15-19/h3,6-7,10-12,15,17H,4-5,8-9,13-14H2,1-2H3,(H,24,27)(H,25,26)