N-methyl-3-[[[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-3-[[[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]amino]methyl]benzamide Openeye Name: N-methyl-3-[[(4-oxo-4-tetralin-6-yl-butanoyl)amino]methyl]benzamide CAS Name: 3-[[[1,4-dioxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]amino]methyl]-N-methylbenzamide IUPAC Name: N-methyl-3-[[[4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]amino]methyl]benzamide Traditional Name: 3-[[(4-keto-4-tetralin-6-yl-butanoyl)amino]methyl]-N-methyl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-24-23(28)20-8-4-5-16(13-20)15-25-22(27)12-11-21(26)19-10-9-17-6-2-3-7-18(17)14-19/h4-5,8-10,13-14H,2-3,6-7,11-12,15H2,1H3,(H,24,28)(H,25,27)