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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2)C(=O)NC

InChI

InChI=1S/C23H26N2O3/c1-15-19(23(28)24-2)8-5-9-20(15)25-22(27)13-12-21(26)18-11-10-16-6-3-4-7-17(16)14-18/h5,8-11,14H,3-4,6-7,12-13H2,1-2H3,(H,24,28)(H,25,27)