N-methyl-4-[[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]amino]benzamide

Systemtic Name: N-methyl-4-[[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]amino]benzamide Openeye Name: N-methyl-4-[(4-oxo-4-tetralin-6-yl-butanoyl)amino]benzamide CAS Name: 4-[[1,4-dioxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]amino]-N-methylbenzamide IUPAC Name: N-methyl-4-[[4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]amino]benzamide Traditional Name: 4-[(4-keto-4-tetralin-6-yl-butanoyl)amino]-N-methyl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H24N2O3/c1-23-22(27)16-8-10-19(11-9-16)24-21(26)13-12-20(25)18-7-6-15-4-2-3-5-17(15)14-18/h6-11,14H,2-5,12-13H2,1H3,(H,23,27)(H,24,26)