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

Systemtic Name: N-cyclopropyl-2-[[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[(4-oxo-4-tetralin-6-yl-butanoyl)amino]benzamide CAS Name: N-cyclopropyl-2-[[1,4-dioxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[(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=C3C(=O)NC4CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

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