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

Systemtic Name: N-cyclopropyl-3-[[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[(4-oxo-4-tetralin-6-yl-butanoyl)amino]benzamide CAS Name: N-cyclopropyl-3-[[1,4-dioxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[(4-keto-4-tetralin-6-yl-butanoyl)amino]benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H26N2O3/c27-22(18-9-8-16-4-1-2-5-17(16)14-18)12-13-23(28)25-21-7-3-6-19(15-21)24(29)26-20-10-11-20/h3,6-9,14-15,20H,1-2,4-5,10-13H2,(H,25,28)(H,26,29)