N-tert-butyl-4-[[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]amino]benzamide

Systemtic Name: N-tert-butyl-4-[[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]amino]benzamide Openeye Name: N-tert-butyl-4-[[2-oxo-2-(tetralin-1-ylamino)ethyl]amino]benzamide CAS Name: N-tert-butyl-4-[[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]amino]benzamide Traditional Name: N-tert-butyl-4-[[2-keto-2-(tetralin-1-ylamino)ethyl]amino]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)NCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)NCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C23H29N3O2/c1-23(2,3)26-22(28)17-11-13-18(14-12-17)24-15-21(27)25-20-10-6-8-16-7-4-5-9-19(16)20/h4-5,7,9,11-14,20,24H,6,8,10,15H2,1-3H3,(H,25,27)(H,26,28)